SCHEMBL688337

SCHEMBL688337

CCCc1ccc([C@H](CC(=O)O)NC(=O)Nc2c(O)c3c(n(Cc4c(C)cccc4Cl)c2=O)CCC3)cc1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
ALDH1A1 P00352 5/20 0.36
HPGD P15428 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
KDM4E B2RXH2 4/20 0.35
CYP1A2 P05177 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
CYP2C9 P11712 1/20 0.35
CYP2C19 P33261 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MAPT P10636 3/20 0.35
GAA P10253 1/20 0.35
HMGCR P04035 2/20 0.35
LMNA P02545 2/20 0.34
HTT P42858 2/20 0.34
TSHR P16473 1/20 0.34
EGLN1 Q9GZT9 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
SCHEMBL687363 0.95 MEN1 (0.41) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL687910 0.92 MEN1 (0.39) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL688106 0.92 KMT2A (0.41) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL688038 0.90 MEN1 (0.42) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL687817 0.88 MEN1 (0.36) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL688537 0.88 KEAP1 (0.39) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL686847 0.87 CTSA (0.40) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL686898 0.87 MEN1 (0.39) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL687500 0.86 SMN1; SMN2 (0.37) MEN1KMT2AALDH1A1HPGDSMN1; SMN2
SCHEMBL687124 0.86 SMN1; SMN2 (0.37) MEN1KMT2AALDH1A1HPGDSMN1; SMN2

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