SCHEMBL10845751

SCHEMBL10845751

CC(=O)c1ccc2c(c1)Cc1ccccc1O2

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MAOA P21397 2/20 0.55
MAOB P27338 2/20 0.55
NPC1 O15118 3/20 0.54
RAB9A P51151 3/20 0.54
MAPT P10636 1/20 0.54
KDM4E B2RXH2 2/20 0.51
HSD17B1 P14061 1/20 0.47
ACSL1 P33121 1/20 0.47
POLB P06746 1/20 0.42
APEX1 P27695 1/20 0.42
RECQL P46063 1/20 0.42
SRD5A2 P31213 1/20 0.41
CYP1A2 P05177 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C19 P33261 1/20 0.40

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
SCHEMBL11800462 0.92 NPC1 (0.63) MAOAMAOBNPC1RAB9AMAPT
SCHEMBL27736976 0.87 MAOA (0.59) MAOAMAOBNPC1RAB9AMAPT
SCHEMBL9698365 0.85 MAOA (0.57) MAOAMAOBNPC1RAB9AMAPT
SCHEMBL29429630 0.85 SRD5A2 (0.58) MAOAMAOBACSL1SRD5A2
SCHEMBL6621488 0.85 SRD5A2 (0.58) MAOAMAOBACSL1SRD5A2
SCHEMBL11813212 0.84 MAOA (0.55) MAOAMAOBNPC1RAB9AMAPT
SCHEMBL28014889 0.84 SRD5A2 (0.57) MAOAMAOBACSL1SRD5A2
Acetic Acid Methyl Ester SCHEMBL28693641 0.84 SRD5A2 (0.50) MAOAMAOBACSL1SRD5A2
SCHEMBL28398381 0.83 ALOX5 (0.58) MAOAMAOBRAB9AKDM4EACSL1
SCHEMBL28014981 0.83 MAOA (0.53) MAOAMAOBNPC1RAB9AACSL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4613611-A HYPOGLYCEMIC AGENTS AMERICAN CYANAMID COMPANY (US) 1986-09-23 US disclosed
US-4536517-A ANTIDIABETIC, ANTILIPEMIC AGENTS AMERICAN CYANAMID COMPANY (US) 1985-08-20 US disclosed