SCHEMBL936769

SCHEMBL936769

Cc1cccc2[nH]cc(SC(CC(C)C)C(=O)NC(CO)Cc3ccccc3)c12

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 2/20 0.48
MAPK1 P28482 2/20 0.48
MMP1 P03956 3/20 0.38
MMP2 P08253 3/20 0.38
MMP3 P08254 3/20 0.38
MMP7 P09237 3/20 0.38
EGFR P00533 1/20 0.38
MMP9 P14780 1/20 0.37
MMP14 P50281 1/20 0.37
PYGB P11216 1/20 0.37
ECE1 P42892 2/20 0.37
IL1RN P18510 1/20 0.37
ERAP2 Q6P179 1/20 0.37
ERAP1 Q9NZ08 1/20 0.37
KDM4E B2RXH2 1/20 0.36
MEN1 O00255 1/20 0.36
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL936768 1.00 CYP3A4 (0.48) CYP3A4MAPK1MMP1MMP2MMP3
SCHEMBL958295 0.92 IL1RN (0.37) CYP3A4MAPK1MMP1MMP2MMP3
SCHEMBL958294 0.92 IL1RN (0.37) CYP3A4MAPK1MMP1MMP2MMP3
SCHEMBL1055434 0.85 ECE1 (0.45) MMP1MMP2MMP9ECE1ERAP2
SCHEMBL935825 0.85 ECE1 (0.45) MMP1MMP2MMP9ECE1ERAP2
SCHEMBL1045846 0.85 ECE1 (0.45) MMP1MMP2MMP9ECE1ERAP2
SCHEMBL935823 0.85 ECE1 (0.45) MMP1MMP2MMP9ECE1ERAP2
SCHEMBL935541 0.84 METAP2 (0.42) ALDH1A1
SCHEMBL937269 0.84 POLB (0.36) MMP1MMP2MMP3MMP7MMP9
SCHEMBL937268 0.84 POLB (0.36) MMP1MMP2MMP3MMP7MMP9

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
WO-2011010748-A1 INDOLE DERIVATIVE AND SALTINESS-STRENGTHENING AGENT CONTAINING THE DERIVATIVE 味の素株式会社 (JP) 2011-01-27 WO disclosed