SCHEMBL5637

SCHEMBL5637

CS(=O)(=O)C(CCC(N)=O)c1ccc(OCc2cccc(OC(F)(F)F)c2)cc1

nearest known ligand 0.52

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 1/20 0.50
MMP9 P14780 1/20 0.50
MMP14 P50281 1/20 0.50
ADAM17 P78536 1/20 0.50
MRGPRX4 Q96LA9 4/20 0.48
CYP19A1 P11511 1/20 0.44
CYP11B1 P15538 1/20 0.44
CYP11B2 P19099 1/20 0.44
MAOB P27338 4/20 0.43
TRPM8 Q7Z2W7 1/20 0.41
FFAR1 O14842 3/20 0.40
ALOX5 P09917 1/20 0.40
PARP10 Q53GL7 1/20 0.39

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
SCHEMBL5812 0.89 MMP1 (0.47) MMP2MMP9MMP14ADAM17MRGPRX4
SCHEMBL6213 0.81 MAOB (0.55) MMP2MMP9ADAM17MAOBFFAR1
SCHEMBL5635 0.79 MMP2 (0.51) MMP2MMP9MMP14ADAM17MRGPRX4
SCHEMBL11898794 0.78 ADAMTS4 (0.47) ADAM17CYP19A1CYP11B1CYP11B2ALOX5
SCHEMBL5798 0.77 CYP27B1 (0.46) ADAM17MAOBALOX5PARP10
SCHEMBL6159 0.77 PDE4A (0.43) FFAR1ALOX5PARP10
SCHEMBL11899995 0.76 PARP10 (0.48) ALOX5PARP10
SCHEMBL366467 0.73 MMP2 (0.60) MMP2MMP9MMP14ADAM17MRGPRX4
SCHEMBL6074 0.73 CA12 (0.46) MMP9
SCHEMBL15936283 0.72 FFAR1 (0.64) MMP2MMP9MMP14ADAM17MRGPRX4

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-2488489-A2 C-LINKED HYDROXAMIC ACID DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS Pfizer Inc. (US) 2012-08-22 EP disclosed
WO-2011045703-A2 C-LINKED HYDROXAMIC ACID DERIVATIVES USEFUL AS ANTIBACTERIAL AGENTS PFIZER INC. (US) 2011-04-21 WO disclosed