SCHEMBL686977

SCHEMBL686977

CCOc1cc(OCC)cc([C@H](CC(=O)O)NC(=O)Nc2c(O)c(C)nn(Cc3ccccc3Cl)c2=O)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC16A3 O15427 2/20 0.42
SLC16A1 P53985 2/20 0.42
SMN1; SMN2 Q16637 4/20 0.39
MEN1 O00255 3/20 0.39
KMT2A Q03164 3/20 0.39
NPSR1 Q6W5P4 3/20 0.39
LMNA P02545 2/20 0.38
S1PR4 O95977 1/20 0.38
GAA P10253 1/20 0.38
TLR4 O00206 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38
MCTS1 Q9ULC4 1/20 0.38
RXFP1 Q9HBX9 1/20 0.37
CYP26A1 O43174 1/20 0.37
TP53 P04637 1/20 0.37
MAPT P10636 1/20 0.36
USP2 O75604 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
SCHEMBL687999 0.95 SLC16A3 (0.42) SLC16A3SLC16A1SMN1; SMN2MEN1KMT2A
SCHEMBL687038 0.89 SMN1; SMN2 (0.43) SMN1; SMN2MEN1KMT2ANPSR1LMNA
SCHEMBL688267 0.86 CTSA (0.43) SMN1; SMN2MEN1KMT2ANPSR1LMNA
SCHEMBL687640 0.85 PTGER3 (0.40) SLC16A3SLC16A1NPSR1LMNAGAA
SCHEMBL688067 0.84 SLC22A12 (0.39) SLC16A3SLC16A1SMN1; SMN2MEN1KMT2A
SCHEMBL687324 0.82 PTGER3 (0.41) SLC16A3SLC16A1SMN1; SMN2MEN1KMT2A
SCHEMBL687275 0.81 SMN1; SMN2 (0.37) SMN1; SMN2MEN1KMT2ALMNACYP1A2
SCHEMBL687744 0.80 PTGER3 (0.43) SLC16A3SLC16A1NPSR1LMNAGAA
SCHEMBL688409 0.80 PPARG (0.42) SLC16A3SLC16A1SMN1; SMN2NPSR1LMNA
SCHEMBL688029 0.79 CTSA (0.42) SMN1; SMN2MEN1KMT2ANPSR1LMNA

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