SCHEMBL24719486

SCHEMBL24719486

CC(=O)Nc1ccc(-c2cccc(-c3ccccc3)c2O)cc1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.58
L3MBTL1 Q9Y468 2/20 0.58
HTT P42858 1/20 0.58
NAPRT Q6XQN6 1/20 0.58
HSD17B10 Q99714 1/20 0.58
MAPT P10636 7/20 0.56
KMT2A Q03164 6/20 0.56
NPC1 O15118 3/20 0.56
RAB9A P51151 3/20 0.56
POLB P06746 3/20 0.56
TAAR1 Q96RJ0 1/20 0.56
ALDH1A1 P00352 6/20 0.55
MEN1 O00255 5/20 0.55
HPGD P15428 2/20 0.55
NPSR1 Q6W5P4 1/20 0.55
RXFP1 Q9HBX9 1/20 0.55
KDM4E B2RXH2 1/20 0.55
CYP2C19 P33261 1/20 0.55
GAA P10253 1/20 0.53
LMNA P02545 1/20 0.52

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
SCHEMBL30124891 1.00 SMN1; SMN2 (0.58) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL24719656 0.95 SMN1; SMN2 (0.64) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL28305720 0.90 SMN1; SMN2 (0.67) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
Hydrogen Sulfide SCHEMBL27704711 0.88 SMN1; SMN2 (0.64) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
Acetic Acid SCHEMBL28306932 0.88 SMN1; SMN2 (0.64) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
Phenol SCHEMBL28913831 0.87 MAPT (0.61) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
Fluoride SCHEMBL27907088 0.86 SMN1; SMN2 (0.62) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL30124354 0.84 SMN1; SMN2 (0.55) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL171741 0.84 L3MBTL1 (0.83) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10
SCHEMBL28897775 0.83 SMN1; SMN2 (0.62) SMN1; SMN2L3MBTL1HTTNAPRTHSD17B10

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240217952-A1 TREATMENT OF GRAFT-VERSUS-HOST DISEASE WITH INHIBITORS OF BET FAMILY BDII BROMODOMAIN POSEIDON INNOVATION 1, INC. 2024-07-04 US disclosed
WO-2024123999-A1 TREATMENT OF GRAFT-VERSUS-HOST DISEASE WITH INHIBITORS OF BET FAMILY BDII BROMODOMAIN POSEIDON INNOVATION 1, INC. (US) 2024-06-13 WO disclosed
US-20230025178-A1 ANTICANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA 2023-01-26 US disclosed
WO-2022261204-A1 ANTICANCER COMPOUNDS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2022-12-15 WO 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-20230025178-A1 ANTICANCER COMPOUNDS BET1, BRD4, BICRA SMN1; SMN2 4326/4885L3MBTL1 2447/4885HTT 1993/4885
US-20240217952-A1 TREATMENT OF GRAFT-VERSUS-HOST DISEASE WITH INHIBITORS OF BET FAMILY BDII BROMODOMAIN BRDT, BET1, BRD4 SMN1; SMN2 4139/4885L3MBTL1 728/4885HTT 3284/4885

“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.