SCHEMBL687750

SCHEMBL687750

CCCOc1cccc([C@H](CC(=O)O)NC(=O)Nc2c(O)c3c(n(Cc4ccccc4Cl)c2=O)CCC3)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.38
ALDH1A1 P00352 7/20 0.35
LMNA P02545 3/20 0.35
RXFP1 Q9HBX9 2/20 0.35
PTGER3 P43115 2/20 0.35
MAPT P10636 2/20 0.35
HPGD P15428 4/20 0.35
L3MBTL1 Q9Y468 1/20 0.34
TP53 P04637 1/20 0.34
HSD17B10 Q99714 2/20 0.34
GAA P10253 1/20 0.34
KDM4E B2RXH2 3/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
TDP1 Q9NUW8 1/20 0.34

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
SCHEMBL688380 0.97 MEN1 (0.39) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL688605 0.94 MEN1 (0.41) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL687124 0.91 SMN1; SMN2 (0.37) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL688451 0.91 MEN1 (0.40) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL687676 0.91 KMT2A (0.43) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL686922 0.90 MEN1 (0.39) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL688324 0.90 MEN1 (0.39) MEN1KMT2ASMN1; SMN2ALDH1A1PTGER3
SCHEMBL687341 0.89 MEN1 (0.41) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL686692 0.89 SMN1; SMN2 (0.36) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA
SCHEMBL688610 0.89 MEN1 (0.44) MEN1KMT2ASMN1; SMN2ALDH1A1LMNA

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