SCHEMBL30943178

SCHEMBL30943178

O=C(NCc1ccncc1)Nc1ccc2c(c1)OC(c1ccccc1)CN2

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 1/20 0.55
▸ RAB9A P51151 1/20 0.55
▸ HTT P42858 1/20 0.53
▸ NAMPT P43490 14/20 0.49
▸ GSK3B P49841 1/20 0.49
▸ ROCK2 O75116 1/20 0.49
▸ ROCK1 Q13464 1/20 0.49
▸ IMPDH2 P12268 1/20 0.47

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
SCHEMBL24042589 1.00 ALDH1A1 (0.55) ALDH1A1RAB9AHTTNAMPTGSK3B
SCHEMBL24042532 1.00 ALDH1A1 (0.55) ALDH1A1RAB9AHTTNAMPTGSK3B
SCHEMBL24042531 1.00 ALDH1A1 (0.55) ALDH1A1RAB9AHTTNAMPTGSK3B
SCHEMBL24042587 0.87 ALDH1A1 (0.52) ALDH1A1RAB9AHTTNAMPTGSK3B
SCHEMBL30943126 0.87 ALDH1A1 (0.52) ALDH1A1RAB9AHTTNAMPTGSK3B
SCHEMBL23320392 0.84 ALDH1A1 (0.57) ALDH1A1RAB9AHTTNAMPTGSK3B
SCHEMBL30943210 0.82 HTT (0.53) ALDH1A1RAB9AHTTNAMPTGSK3B
SCHEMBL24042551 0.76 ALDH1A1 (0.60) ALDH1A1RAB9AHTTNAMPTGSK3B
SCHEMBL24042586 0.75 ALDH1A1 (0.47) ALDH1A1RAB9AHTTNAMPT
SCHEMBL30943283 0.75 ALDH1A1 (0.47) ALDH1A1RAB9AHTTNAMPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112654608-B Fused ring compound having urea structure 桑福德伯纳姆普利斯医学发现研究所 2024-05-07 — — CN disclosed
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