Dimethylspingosine

Dimethylspingosine

SCHEMBL121926

CCCCCCCCCCCCCC=CC(O)C(CO)N(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SPHK2 Q9NRA0 6/20 1.00
▸ SPHK1 Q9NYA1 6/20 1.00
▸ CETP P11597 5/20 1.00
▸ MEN1 O00255 5/20 0.61
▸ KMT2A Q03164 5/20 0.61
▸ MAPT P10636 4/20 0.61
▸ MAPK1 P28482 3/20 0.61
▸ CYP2D6 P10635 3/20 0.61
▸ THRB P10828 3/20 0.61
▸ GMNN O75496 2/20 0.61
▸ LMNA P02545 2/20 0.61
▸ GLA P06280 2/20 0.61
▸ POLB P06746 2/20 0.61
▸ CXCR5 P32302 2/20 0.61
▸ CCR6 P51684 2/20 0.61
▸ BLM P54132 2/20 0.61
▸ UBE2N P61088 2/20 0.61
▸ ALDH1A1 P00352 2/20 0.61
▸ TP53 P04637 2/20 0.61
▸ CYP1A2 P05177 2/20 0.61

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Dimethylspingosine SCHEMBL5493697 1.00 SPHK2 (1.00) SPHK2SPHK1CETPMEN1KMT2A
Dimethylspingosine SCHEMBL8258015 1.00 SPHK2 (1.00) SPHK2SPHK1CETPMEN1KMT2A
Dimethylspingosine SCHEMBL121927 1.00 SPHK2 (1.00) SPHK2SPHK1CETPMEN1KMT2A
Dimethylspingosine SCHEMBL19745875 0.93 SPHK2 (0.86) SPHK2SPHK1CETPMEN1KMT2A
SCHEMBL14020662 0.85 SPHK2 (0.74) SPHK2SPHK1CETPMEN1KMT2A
SCHEMBL8912325 0.85 SPHK2 (0.74) SPHK2SPHK1CETPMEN1KMT2A
SCHEMBL21428462 0.84 SPHK2 (0.72) SPHK2SPHK1CETPMEN1KMT2A
SCHEMBL29455695 0.83 SPHK2 (0.70) SPHK2SPHK1CETPMEN1KMT2A
SCHEMBL11895494 0.79 SPHK2 (0.69) SPHK2SPHK1CETPMEN1KMT2A
Sphingosine SCHEMBL27529594 0.79 SPHK2 (0.90) SPHK2SPHK1CETPMEN1KMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 456 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3841097-B1 2,6-BIS(((1H-BENZO[D]IMIDAZOL-2-YL)THIO)METHYL)PYRIDINE AND N2,N6-DIBENZYLPYRIDINE-2,6-DICARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS PHOSPHOINOSITIDE 3-KINASE (PI3K) INHIBITORS FOR TREATING CANCER BIOMEDICAL RES FOUNDATION OF THE ACADEMY OF ATHENS BRFAA (GR) 2026-05-20 — — EP claimed
EP-3319965-B1 NOVEL COMPOUNDS FOR USE IN TREATING OR PREVENTING CANCEROUS DISEASES BIOMEDICAL RES FOUNDATION OF THE ACADEMY OF ATHENS (GR) 2022-05-04 — — EP claimed
US-11252974-B2 Oxidation inhibitor, and food and drink containing fats and oils using same NATIONAL UNIVERSITY CORPORATION HOKKAIDO UNIVERSITY (JP) 2022-02-22 — — US claimed
US-20210246120-A1 METHOD OF PREPARATION AND USE OF PHOSPHOINOSITIDE 3-KINASE INHIBITORS IN TREATING CANCER FOUNDATION FOR RESEARCH AND TECHNOLOGY HELLAS (FORTH) (GR) 2021-08-12 — — US claimed
EP-3841097-A1 2,6-BIS(((1H-BENZO[D]IMIDAZOL-2-YL)THIO)METHYL)PYRIDINE AND N2,N6-DIBENZYLPYRIDINE-2,6-DICARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS PHOSPHOINOSITIDE 3-KINASE (PI3K) INHIBITORS FOR TREATING CANCER Biomedical Research Foundation of the Academy of Athens (GR) 2021-06-30 — — EP claimed
WO-2020039097-A1 2,6-BIS(((1H-BENZO[D]IMIDAZOL-2-YL)THIO)METHYL)PYRIDINE AND N2,N6-DIBENZYLPYRIDINE-2,6-DICARBOXAMIDE DERIVATIVES AND RELATED COMPOUNDS AS PHOSPHOINOSITIDE 3-KINASE (PI3K) INHIBITORS FOR TREATING CANCER BIOMEDICAL RESEARCH FOUNDATION OF THE ACADEMY OF ATHENS (BRFAA) (GR) 2020-02-27 — — WO claimed
US-20190175725-A1 Prophylactic and Immunomodulatory Compositions and Uses KHERION BIOTECH INC. 2019-06-13 — — US claimed
US-10287294-B2 Compounds for use in treating or preventing cancerous diseases BIOMEDICAL RESEARCH FOUNDATION OF THE ACADEMY OF ATHENS (GR) 2019-05-14 — — US claimed
US-20180208597-A1 NOVEL COMPOUNDS FOR USE IN TREATING OR PREVENTING CANCEROUS DISEASES BIOMEDICAL RESEARCH FOUNDATION OF THE ACADEMY OF ATHENS (GR) 2018-07-26 — — US claimed
EP-3319965-A1 NOVEL COMPOUNDS FOR USE IN TREATING OR PREVENTING CANCEROUS DISEASES Biomedical Research Foundation of the Academy of Athens (GR) 2018-05-16 — — EP claimed
EP-0565587-B1 THE EFFECT OF N,N,N-TRIMETHYLSPHINGOSINE ON PROTEIN KINASE-C ACTIVITY; MELANOMA CELL GROWTH $i(IN VITRO); METASTATIC POTENTIAL $i(IN VIVO) AND HUMAN PLATELET AGGREGATION ONCOMEMBRANE INC (US) 1997-03-12 — — EP claimed
EP-0695167-A1 COSMETIC COMPOSITION CONTAINING CERAMIDE PRECURSORS UNILEVER PLC (GB) 1996-02-07 — — EP claimed
EP-0381514-B1 Use of N-methyl-sphingosine as inhibitor of cell growth BIOMEMBRANE INST (US) 1995-05-17 — — EP claimed
WO-1994023694-A1 COSMETIC COMPOSITION CONTAINING CERAMIDE PRECURSORS UNILEVER PLC (GB) 1994-10-27 — — WO claimed
EP-0565587-A4 THE EFFECT OF N,N,N-TRIMETHYLSPHINGOSINE ON PROTEIN KINASE-C ACTIVITY; MELANOMA CELL GROWTH -I(IN VITRO); METASTATIC POTENTIAL -I(IN VIVO) AND HUMAN PLATELET AGGREGATION BIOMEMBRANE INST (US) 1994-06-01 — — EP claimed
EP-0565587-A1 THE EFFECT OF N,N,N-TRIMETHYLSPHINGOSINE ON PROTEIN KINASE-C ACTIVITY; MELANOMA CELL GROWTH -i(IN VITRO); METASTATIC POTENTIAL -i(IN VIVO) AND HUMAN PLATELET AGGREGATION. BIOMEMBRANE INST (US) 1993-10-20 — — EP claimed
US-5248824-A Method of preparing N,N,N-trimethylsphingosine THE BIOMEMBRANE INSTITUTE (US) 1993-09-28 — — US claimed
US-5151360-A EFFECT OF N,N,N-TRIMETHYLSPHINGOSINE ON PROTEIN KINASE-C ACTIVITY, MELANOMA CELL GROWTH IN VITRO, METASTATIC POTENTIAL IN VIVO AND HUMAN PLATELET AGGREGATION BIOMEMBRANE INSTITUTE (US) 1992-09-29 — — US claimed
WO-1992012119-A1 THE EFFECT OF N,N,N-TRIMETHYLSPHINGOSINE ON PROTEIN KINASE-C ACTIVITY; MELANOMA CELL GROWTH IN VITRO; METASTATIC POTENTIAL IN VIVO AND HUMAN PLATELET AGGREGATION THE BIOMEMBRANE INSTITUTE (US) 1992-07-23 — — WO claimed
EP-0381514-A2 Use of N-methyl-sphingosine as inhibitor of cell growth The Biomembrane Institute (US) 1990-08-08 — — EP claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20210246120-A1 METHOD OF PREPARATION AND USE OF PHOSPHOINOSITIDE 3-KINASE INHIBITORS IN TREATING CANCER PIK3R3, PIK3CA, PIK3C2A SPHK2 1585/4885SPHK1 1863/4885CETP 4227/4885
US-20180208597-A1 NOVEL COMPOUNDS FOR USE IN TREATING OR PREVENTING CANCEROUS DISEASES BRCA1, VHL, TSG101 SPHK2 805/4885SPHK1 866/4885CETP 345/4885
US-10287294-B2 Compounds for use in treating or preventing cancerous diseases BRCA1, VHL, CYP27A1 SPHK2 1277/4885SPHK1 1290/4885CETP 364/4885
US-20190175725-A1 Prophylactic and Immunomodulatory Compositions and Uses SPHK1, S1PR1, SPHK2 SPHK2 3/4885SPHK1 1/4885CETP 160/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

Send feedback