SCHEMBL6369013

SCHEMBL6369013

COc1ccc(S(=O)(=O)N2Cc3ccccc3C[C@H]2C(=O)NC(Cc2cccs2)C(=O)O)cc1OC

nearest known ligand 0.61

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 5/20 0.61
TP53 P04637 3/20 0.61
USP2 O75604 2/20 0.61
GAA P10253 1/20 0.61
LMNA P02545 1/20 0.56
MAPT P10636 4/20 0.48
ALDH1A1 P00352 3/20 0.47
CYP1A2 P05177 1/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
RAB9A P51151 1/20 0.47
MMP8 P22894 8/20 0.46
MMP3 P08254 4/20 0.46
POLB P06746 1/20 0.44

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
SCHEMBL6368990 0.89 TP53 (0.61) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL6368197 0.88 TP53 (0.64) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL6368875 0.85 TP53 (0.61) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL6368880 0.85 TP53 (0.61) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL8292153 0.85 TP53 (0.61) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL6373299 0.85 TP53 (0.60) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL6368651 0.84 TP53 (0.56) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL6368940 0.84 TP53 (0.59) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL6375292 0.84 TP53 (0.59) SMN1; SMN2TP53USP2GAALMNA
SCHEMBL6368668 0.84 TP53 (0.59) SMN1; SMN2TP53USP2GAALMNA

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-6903075-B1 Heterocyclic amide compounds as cell adhesion inhibitors MERCK & CO., INC. (US) 2005-06-07 US claimed