SCHEMBL7474158

SCHEMBL7474158

O=C(CC1Oc2ccc(C[C@H](NS(=O)(=O)c3ccccc3)C(=O)OCc3ccccc3)cc2NC1=O)Nc1nc2ccccc2[nH]1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ITGB3 P05106 9/20 0.48
ITGAV P06756 9/20 0.48
ALPL P05186 1/20 0.40
ALPI P09923 1/20 0.40
ALPG P10696 1/20 0.40
ALDH1A1 P00352 1/20 0.39
MAPK1 P28482 1/20 0.39
HSD17B10 Q99714 1/20 0.39
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
HTT P42858 2/20 0.38
THRB P10828 1/20 0.38
KMT2A Q03164 2/20 0.36
TSHR P16473 1/20 0.36
MEN1 O00255 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
SCHEMBL7364374 0.95 ITGB3 (0.44) ITGB3ITGAVALPLALPIALPG
SCHEMBL7370604 0.94 ITGB3 (0.46) ITGB3ITGAVALPLALPIALPG
SCHEMBL7161068 0.92 ITGB3 (0.54) ITGB3ITGAVALPLALPIALPG
SCHEMBL7371688 0.92 ITGB3 (0.40) ITGB3ITGAVALDH1A1MAPK1HSD17B10
SCHEMBL7473898 0.89 ITGB3 (0.43) ITGB3ITGAVALDH1A1MAPK1HSD17B10
SCHEMBL7468102 0.89 NPC1 (0.41) ITGB3ITGAVALDH1A1MAPK1HSD17B10
SCHEMBL7371562 0.89 THRB (0.39) ITGB3ITGAVALDH1A1MAPK1HSD17B10
SCHEMBL7167848 0.88 ITGB3 (0.49) ITGB3ITGAVALPLALPIALPG
SCHEMBL7369546 0.88 THRB (0.39) ITGB3ITGAVALDH1A1MAPK1HSD17B10
SCHEMBL7441206 0.87 ALDH1A1 (0.42) ALDH1A1MAPK1HSD17B10NPC1RAB9A

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
EP-0964856-B1 BICYCLIC AMINO ACIDS MERCK PATENT GMBH (DE) 2002-10-09 EP disclosed