SCHEMBL7655709

SCHEMBL7655709

COc1ccc2c(=O)c(O)c(-c3ccc4c(c3)OCO4)oc2c1OC

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 6/20 0.64
▸ CYP3A4 P08684 4/20 0.64
▸ CYP2D6 P10635 1/20 0.64
▸ CYP2C9 P11712 1/20 0.64
▸ CYP2C19 P33261 1/20 0.64
▸ CYP1A1 P04798 5/20 0.58
▸ CYP1B1 Q16678 5/20 0.58
▸ KDM4E B2RXH2 6/20 0.56
▸ MAPT P10636 6/20 0.56
▸ MEN1 O00255 5/20 0.56
▸ KMT2A Q03164 5/20 0.56
▸ CASP1 P29466 4/20 0.56
▸ CASP7 P55210 4/20 0.56
▸ TP53 P04637 3/20 0.56
▸ HTT P42858 2/20 0.56
▸ NPC1 O15118 1/20 0.56
▸ ALOX12 P18054 1/20 0.56
▸ RAB9A P51151 1/20 0.56
▸ ABCG2 Q9UNQ0 3/20 0.53
▸ ABCB1 P08183 2/20 0.53

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
SCHEMBL7661006 0.86 MEN1 (0.63) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL10591779 0.79 CYP1B1 (0.66) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL7654415 0.78 CYP3A4 (1.00) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL9063848 0.76 CYP1A1 (0.58) CYP1A2CYP3A4CYP1A1CYP1B1KDM4E
SCHEMBL30669273 0.76 CYP1A1 (0.58) CYP1A2CYP3A4CYP1A1CYP1B1KDM4E
SCHEMBL7660093 0.76 CYP3A4 (0.83) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL15477918 0.76 KDM4E (0.68) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL29691925 0.76 KDM4E (0.68) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL7657009 0.76 MAPT (0.64) CYP1A2CYP3A4CYP2D6CYP2C9CYP2C19
SCHEMBL21668602 0.75 ABCG2 (0.47) CYP1A2CYP3A4CYP1A1CYP1B1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6500846-B1 2-(4-CHLOROPHENYL)-7-METHOXYCHROMEN-4-ONE, AS CYCLIN-DEPENDENT KINASE INHIBITORS, USED AS ANTICARCINOGENIC AGENTS OR FOR PROPHYLAXIS OF NEURODEGENERATIVE DISEASE LG CHEMICAL, LTD. (KR) 2002-12-31 — — US disclosed
EP-1109800-A1 NOVEL CDK INHIBITORS HAVING FLAVONE STRUCTURE LG CHEMICAL LIMITED (KR) 2001-06-27 — — EP disclosed
WO-2000012496-A1 NOVEL CDK INHIBITORS HAVING FLAVONE STRUCTURE LG CHEMICAL LTD. (KR) 2000-03-09 — — WO disclosed
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