SCHEMBL7230833

SCHEMBL7230833

CCOC(=O)CCc1c(-c2ccc(F)cc2)[nH]c2ccc(Cl)cc12

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TSPO P30536 1/20 0.54
▸ ALDH1A1 P00352 2/20 0.51
▸ CYP1A2 P05177 2/20 0.51
▸ HPGD P15428 2/20 0.51
▸ CYP2C19 P33261 2/20 0.51
▸ KDM4E B2RXH2 1/20 0.51
▸ CYP3A4 P08684 1/20 0.51
▸ SMN1; SMN2 Q16637 1/20 0.51
▸ HSD17B10 Q99714 1/20 0.51
▸ TACR1 P25103 2/20 0.51
▸ APOL1 O14791 1/20 0.49
▸ PPARG P37231 1/20 0.49
▸ ALOX5 P09917 1/20 0.49
▸ CXCR2 P25025 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ CNR1 P21554 1/20 0.47
▸ XBP1 P17861 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
SCHEMBL7234870 0.93 TSPO (0.61) TSPOALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL7233607 0.91 TSPO (0.59) TSPOALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL7230765 0.87 TSPO (0.52) TSPOALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL7241810 0.85 CXCR2 (0.56) TSPOTACR1PPARGCXCR2
SCHEMBL7232536 0.85 TSPO (0.49) TSPOALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL7242328 0.84 PPARG (0.61) TSPOALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL7233766 0.82 PPARG (0.58) TSPOALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL28750582 0.81 TSPO (0.56) TSPOALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL27568267 0.81 TSPO (0.46) TSPOALDH1A1CYP1A2HPGDCYP2C19
SCHEMBL27568193 0.81 PPARG (0.57) TSPOALDH1A1CYP1A2HPGDCYP2C19

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-6605633-B1 Such as 5-Bromo-2-phenyl-1H-indole-3-butanoic acid FOURNIER INDUSTRIE ET SANTE (FR) 2003-08-12 — — US disclosed
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