SCHEMBL1308905

SCHEMBL1308905

Clc1nc(N2CCOCC2)nc(N2CCOCC2)n1

nearest known ligand 0.61

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 1/20 0.61
▸ L3MBTL1 Q9Y468 1/20 0.61
▸ KMT2A Q03164 2/20 0.54
▸ MEN1 O00255 1/20 0.54
▸ HTT P42858 6/20 0.53
▸ KDM4E B2RXH2 2/20 0.53
▸ NPSR1 Q6W5P4 1/20 0.53
▸ MAPK1 P28482 2/20 0.52
▸ SMN1; SMN2 Q16637 1/20 0.52
▸ LMNA P02545 3/20 0.50
▸ ALDH1A1 P00352 2/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ PIK3R1 P27986 2/20 0.49
▸ PIK3CA P42336 2/20 0.49
▸ MTOR P42345 2/20 0.49
▸ POLB P06746 1/20 0.47
▸ GAA P10253 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.45
▸ HPGD P15428 1/20 0.45

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
SCHEMBL38827 0.95 MAPT (0.57) MAPTL3MBTL1KMT2AMEN1HTT
SCHEMBL28998051 0.94 ALDH1A1 (0.59) MAPTL3MBTL1KMT2AMEN1HTT
SCHEMBL28998047 0.92 ALDH1A1 (0.62) MAPTL3MBTL1KMT2AMEN1HTT
SCHEMBL1310780 0.89 MAPT (0.60) MAPTL3MBTL1KMT2AMEN1HTT
SCHEMBL777891 0.89 HRH1 (0.55) MAPTL3MBTL1KMT2AMEN1HTT
SCHEMBL20692823 0.89 MAPT (0.52) MAPTL3MBTL1KMT2AMEN1HTT
SCHEMBL8973821 0.88 HTT (0.63) KMT2AMEN1HTTKDM4ENPSR1
Hydrochloric Acid SCHEMBL28628717 0.87 POLB (0.54) MAPTL3MBTL1KMT2AMEN1HTT
Hydrochloric Acid SCHEMBL30475189 0.87 POLB (0.54) MAPTL3MBTL1KMT2AMEN1HTT
SCHEMBL18383753 0.86 MAPT (0.51) MAPTL3MBTL1KMT2AMEN1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119823099-A Preparation method of gedali plug 浙江大学衢州研究院 2025-04-15 — — CN claimed
CN-118745169-A Preparation method of 4- (4, 6-dimorphine-1, 3, 5-triazine-2-yl) aniline and intermediate thereof 浙江大学衢州研究院 2024-10-08 — — CN claimed
CN-118745159-A Preparation method of Gedatolisib key intermediate 浙江大学衢州研究院 2024-10-08 — — CN claimed
CN-119823099-A Preparation method of gedali plug 浙江大学衢州研究院 2025-04-15 — — CN disclosed
CN-118745169-A Preparation method of 4- (4, 6-dimorphine-1, 3, 5-triazine-2-yl) aniline and intermediate thereof 浙江大学衢州研究院 2024-10-08 — — CN disclosed
CN-118745159-A Preparation method of Gedatolisib key intermediate 浙江大学衢州研究院 2024-10-08 — — CN disclosed
CN-118745159-A Preparation method of Gedatolisib key intermediate 浙江大学衢州研究院 2024-10-08 — — CN disclosed
WO-2024151953-A1 COMPOUNDS AND METHODS FOR TREATING DISEASES CAUSED BY SARS-COV-2 AND OTHER CORONAVIRUSES VIRADEM INC. (US) 2024-07-18 — — WO disclosed
WO-2024151953-A1 COMPOUNDS AND METHODS FOR TREATING DISEASES CAUSED BY SARS-COV-2 AND OTHER CORONAVIRUSES VIRADEM INC. (US) 2024-07-18 — — WO disclosed
US-20230365628-A1 MACROCYCLIC IMMUNOMODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-11-16 — — US disclosed
US-20230365628-A1 MACROCYCLIC IMMUNOMODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2023-11-16 — — US disclosed
US-20060199804-A1 Compounds KUDOS PHARMACEUTICALS LTD (GB) 2006-09-07 — — US disclosed
WO-2006090167-A2 HYDRAZINOMETHYL, HYDR ZONOMETHYL AND 5-MEMBERED HETEROCYLIC COMPOUNDS WHICH ACT AS MTOR INHIBITORS AND THEIR USE AS ANTI CANCER AGENTS KUDOS PHARMACEUTICALS LIMITED (GB) 2006-08-31 — — WO disclosed
WO-2006090167-A2 HYDRAZINOMETHYL, HYDR ZONOMETHYL AND 5-MEMBERED HETEROCYLIC COMPOUNDS WHICH ACT AS MTOR INHIBITORS AND THEIR USE AS ANTI CANCER AGENTS KUDOS PHARMACEUTICALS LIMITED (GB) 2006-08-31 — — WO disclosed
US-7071189-B2 Heterocyclic compound and antitumor agent containing the same as active ingredient ZENYAKU KOGYO KABUSHIKI KAISHA (JP) 2006-07-04 — — US disclosed
US-20040116421-A1 Heterocyclic compound and antitumor agent containing the same as active ingredient OHARA PHARMACEUTICAL CO., LTD. (JP) 2004-06-17 — — US disclosed
EP-1389617-A1 HETEROCYCLIC COMPOUND AND ANTITUMOR AGENT CONTAINING THE SAME AS ACTIVE INGREDIENT ZENYAKU KOGYO KABUSHIKI KAISHA (JP) 2004-02-18 — — EP disclosed
EP-0629622-B1 S-TRIAZINE DERIVATIVE AND REMEDY FOR ESTROGEN-DEPENDENT DISEASES CONTAINING THE SAME AS ACTIVE INGREDIENT ZENYAKU KOGYO KK (JP) 1998-11-11 — — EP disclosed
US-5489591-A INHIBITORS OF AROMATASE; TREATING ENDOMETRIOSIS, BREAST CANCER CYSTIC OVARIES ZENYAKU KOGYO KABUSHIKI KAISHA (JP) 1996-02-06 — — US disclosed
EP-0629622-A1 s-TRIAZINE DERIVATIVE AND REMEDY FOR ESTROGEN-DEPENDENT DISEASES CONTAINING THE SAME AS ACTIVE INGREDIENT ZENYAKU KOGYO KABUSHIKIKAISHA (JP) 1994-12-21 — — EP disclosed

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

For each of this compound's patents that has machine-readable text (2 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-20060199804-A1 Compounds CA4, CA6, CYP2B6 MAPT 4672/4885L3MBTL1 2640/4885KMT2A 4253/4885
US-20230365628-A1 MACROCYCLIC IMMUNOMODULATORS CD274, PDCD1, PDCD1LG2 MAPT 3737/4885L3MBTL1 312/4885KMT2A 2835/4885

“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.

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