SCHEMBL5769409

SCHEMBL5769409

Cc1ccc(S(=O)(=O)N2CC=C(C(=O)O)[C@H]2c2ccc(F)cc2C)cc1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 3/20 0.48
CRHBP P24387 2/20 0.47
CRHR2 Q13324 2/20 0.47
USP2 O75604 4/20 0.44
PTGDR2 Q9Y5Y4 2/20 0.42
GLA P06280 1/20 0.41
GFER P55789 1/20 0.41

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
SCHEMBL6312787 0.86 LMNA (0.46) L3MBTL1USP2PTGDR2
SCHEMBL6317353 0.86 LMNA (0.46) L3MBTL1USP2PTGDR2
SCHEMBL5747524 0.86 LMNA (0.46) L3MBTL1USP2PTGDR2
SCHEMBL14885392 0.81 CRHBP (0.64) L3MBTL1CRHBPCRHR2USP2GFER
SCHEMBL23757987 0.79 CRHBP (0.58) L3MBTL1CRHBPCRHR2USP2GFER
SCHEMBL23757669 0.79 CRHBP (0.58) L3MBTL1CRHBPCRHR2USP2GFER
SCHEMBL23757665 0.79 CRHBP (0.58) L3MBTL1CRHBPCRHR2USP2GFER
SCHEMBL6310767 0.75 GLA (0.45) L3MBTL1PTGDR2GLA
SCHEMBL6319712 0.75 GLA (0.45) L3MBTL1PTGDR2GLA
SCHEMBL6319715 0.75 GLA (0.45) L3MBTL1PTGDR2GLA

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-1638935-A1 NK1 ANTAGONIST Pfizer Products Inc. (US) 2006-03-29 EP disclosed
WO-2004110996-A1 NK1 ANTAGONIST PFIZER PRODUCTS INC. (US) 2004-12-23 WO disclosed