SCHEMBL687015

SCHEMBL687015

COc1ccc(C(CC(=O)O)NC(=O)Nc2c(O)ccn(Cc3ccccc3Cl)c2=O)c2ccccc12

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PTGER3 P43115 5/20 0.46
MAPT P10636 2/20 0.42
CTSA P10619 9/20 0.40
ALDH1A1 P00352 3/20 0.40
KDM4E B2RXH2 2/20 0.39
MAPK1 P28482 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HPGD P15428 1/20 0.38

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
SCHEMBL688245 0.91 PTGER3 (0.46) PTGER3MAPTCTSAALDH1A1
SCHEMBL688258 0.87 PTGER3 (0.45) PTGER3MAPTCTSAALDH1A1
SCHEMBL687904 0.86 PTGER3 (0.47) PTGER3MAPTCTSAALDH1A1SMN1; SMN2
SCHEMBL688137 0.86 KDM4E (0.42) PTGER3CTSAALDH1A1KDM4EMAPK1
SCHEMBL687909 0.85 SMN1; SMN2 (0.49) PTGER3MAPTALDH1A1SMN1; SMN2
SCHEMBL687114 0.85 PTGER3 (0.45) PTGER3MAPTCTSAALDH1A1SMN1; SMN2
SCHEMBL687333 0.85 PTGER3 (0.47) PTGER3MAPTCTSAALDH1A1KDM4E
SCHEMBL688289 0.85 PTGER3 (0.47) PTGER3MAPTALDH1A1KDM4EMAPK1
SCHEMBL687711 0.84 PTGER3 (0.45) PTGER3MAPTCTSAALDH1A1SMN1; SMN2
SCHEMBL687524 0.84 PTGER3 (0.45) PTGER3MAPTCTSAALDH1A1KDM4E

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1203766-B1 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors ENCYSIVE PHARMACEUTICALS INC (US) 2012-02-29 EP disclosed
EP-1203766-A2 Carboxylic acid derivatives that inhibit the binding of integrins to their receptors TEXAS BIOTECHNOLOGY CORPORATION (US) 2002-05-08 EP disclosed