SCHEMBL686761

SCHEMBL686761

CCCc1cn(Cc2c(Cl)cccc2OCC)c(=O)c(NC(=O)N[C@@H](CC(=O)O)c2ccccc2)c1O

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.37
MAPK1 P28482 1/20 0.35
ALDH1A1 P00352 3/20 0.35
KDM4E B2RXH2 3/20 0.35
CYP3A4 P08684 3/20 0.34
GNRHR P30968 2/20 0.34
NPSR1 Q6W5P4 1/20 0.34
RXFP1 Q9HBX9 1/20 0.34
POLB P06746 2/20 0.33
HTR1D P28221 2/20 0.33
CTSA P10619 1/20 0.33
TAS1R3 Q7RTX0 1/20 0.33
TAS1R1 Q7RTX1 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
MAPT P10636 2/20 0.32
HPGD P15428 1/20 0.32
GAA P10253 1/20 0.32

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
SCHEMBL687713 0.95 CTSA (0.37) SMN1; SMN2MAPK1ALDH1A1KDM4ENPSR1
SCHEMBL687724 0.94 SMN1; SMN2 (0.36) SMN1; SMN2ALDH1A1KDM4ECYP3A4NPSR1
SCHEMBL688419 0.92 SMN1; SMN2 (0.35) SMN1; SMN2ALDH1A1KDM4ECYP2C9CYP2C19
SCHEMBL688582 0.90 SMN1; SMN2 (0.39) SMN1; SMN2ALDH1A1KDM4EGNRHRPOLB
SCHEMBL687913 0.89 SMN1; SMN2 (0.47) SMN1; SMN2ALDH1A1NPSR1POLBCTSA
SCHEMBL688331 0.89 SMN1; SMN2 (0.38) SMN1; SMN2ALDH1A1KDM4ECYP3A4NPSR1
SCHEMBL688120 0.88 CTSA (0.42) POLBCTSA
SCHEMBL687881 0.86 PTGER3 (0.40) NPSR1RXFP1MAPTGAA
SCHEMBL687715 0.85 CTSA (0.39) SMN1; SMN2MAPK1ALDH1A1KDM4ENPSR1
SCHEMBL687970 0.85 SMN1; SMN2 (0.41) SMN1; SMN2ALDH1A1KDM4ECYP3A4NPSR1

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