SCHEMBL31568235

SCHEMBL31568235

COc1c(Br)ccc2s[nH]c(=O)c12

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAOA P21397 1/20 0.40
▸ MAPT P10636 4/20 0.34
▸ HTT P42858 2/20 0.34
▸ ALDH1A1 P00352 2/20 0.34
▸ LMNA P02545 2/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ DDAH1 O94760 1/20 0.34
▸ CASP3 P42574 1/20 0.34
▸ CACNA1B Q00975 1/20 0.34
▸ APBA1 Q02410 1/20 0.34
▸ NQO2 P16083 1/20 0.32
▸ NPC1 O15118 1/20 0.31
▸ CYP1A2 P05177 1/20 0.31
▸ CYP3A4 P08684 1/20 0.31
▸ CYP2C9 P11712 1/20 0.31
▸ HPGD P15428 1/20 0.31
▸ CYP2C19 P33261 1/20 0.31
▸ RAB9A P51151 1/20 0.31
▸ GRIN2D O15399 2/20 0.31
▸ GRIN3B O60391 2/20 0.31

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
SCHEMBL4131876 1.00 MAOA (0.40) MAOAMAPTHTTALDH1A1LMNA
SCHEMBL589666 0.68 IKBKB (0.43) —
SCHEMBL127769 0.66 CA2 (0.55) MAPTHTTALDH1A1KDM4ENQO2
SCHEMBL3985564 0.65 AR (0.41) MAOAMAPTALDH1A1
SCHEMBL29875029 0.65 PARP1 (0.47) HTTALDH1A1KDM4ENQO2NPC1
SCHEMBL29919980 0.65 AR (0.41) MAOAMAPTALDH1A1
SCHEMBL4589419 0.62 CA12 (0.53) ALDH1A1LMNAKDM4ENQO2HPGD
SCHEMBL30701590 0.62 ALDH1A1 (0.48) MAOAMAPTHTTALDH1A1LMNA
SCHEMBL18122808 0.62 MAOA (0.59) MAOAMAPTHTTALDH1A1LMNA
SCHEMBL725796 0.62 ALDH1A1 (0.48) MAOAMAPTHTTALDH1A1LMNA

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-119894890-A Bicyclic compounds as CDK inhibitors 百济神州(苏州)生物科技有限公司 2025-04-25 — — CN disclosed
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