SCHEMBL2385228

SCHEMBL2385228

Cc1ccc2c(c1)c1cc(-c3ccc(Cl)cc3Cl)c(=O)n(C)c1n2C(C)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGDR2 Q9Y5Y4 1/20 0.42
▸ F2RL3 Q96RI0 1/20 0.39
▸ CNR1 P21554 5/20 0.36
▸ CNR2 P34972 5/20 0.36
▸ KDM4E B2RXH2 2/20 0.35
▸ MAPK1 P28482 2/20 0.35
▸ APAF1 O14727 1/20 0.35
▸ MAPT P10636 1/20 0.35
▸ PKM P14618 1/20 0.35
▸ IDO1 P14902 1/20 0.35
▸ HTT P42858 1/20 0.35
▸ RAB9A P51151 1/20 0.35
▸ MCL1 Q07820 1/20 0.35
▸ NPSR1 Q6W5P4 1/20 0.35
▸ TDP1 Q9NUW8 1/20 0.35
▸ CXCR3 P49682 1/20 0.34
▸ GABRA1 P14867 1/20 0.34
▸ GABRG2 P18507 1/20 0.34
▸ GABRB3 P28472 1/20 0.34
▸ GABRA5 P31644 1/20 0.34

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
SCHEMBL2382190 0.83 F2RL3 (0.46) F2RL3CNR1CNR2KDM4EMAPK1
SCHEMBL4577625 0.81 PTGDR2 (0.47) PTGDR2F2RL3KDM4ECXCR3SMN1; SMN2
SCHEMBL4771698 0.79 F2RL3 (0.40) F2RL3CNR1CNR2KDM4EMAPK1
SCHEMBL2385830 0.78 F2RL3 (0.41) PTGDR2F2RL3CNR1CNR2KDM4E
SCHEMBL1337093 0.77 GABRA1 (0.39) F2RL3CNR1CNR2GABRA1GABRG2
SCHEMBL2384363 0.77 CXCR3 (0.39) PTGDR2F2RL3MAPTCXCR3SMN1; SMN2
SCHEMBL2383728 0.75 F2RL3 (0.40) PTGDR2F2RL3CNR1CNR2KDM4E
SCHEMBL1339573 0.75 KDM4E (0.46) CNR1CNR2KDM4EGABRA1GABRG2
SCHEMBL1336873 0.72 GABRA1 (0.42) F2RL3CNR1CNR2KDM4EGABRA1
SCHEMBL3572533 0.72 GABRA1 (0.38) F2RL3CNR1CNR2KDM4EGABRA1

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
US-8012991-B2 3-(2,4-dimethoxyphenyl)-1,9-dimethyl-2-oxo-2,9-dihydro-1H-pyrido[2,3-b]indole-6-carboxylic acid; gamma-aminobutyric acid modulator; anticarcinogenic, antitumor, antiproliferative agent; amidating a 2-aminoindole with an alpha-substituted-beta-hydroxy-alkyl acrylate SANOFI-AVENTIS (FR) 2011-09-06 — — US disclosed
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