SCHEMBL2844724

SCHEMBL2844724

O=S(=O)(NC[C@@H](O)c1ccccc1Cl)c1ccc(Oc2ccccc2)cc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ MMP2 P08253 6/20 0.51
▸ ADAMTS4 O75173 2/20 0.51
▸ MMP13 P45452 2/20 0.51
▸ MMP14 P50281 2/20 0.51
▸ ADAMTS5 Q9UNA0 2/20 0.51
▸ MMP1 P03956 2/20 0.51
▸ MEP1B Q16820 1/20 0.51
▸ PGR P06401 6/20 0.50
▸ CA2 P00918 4/20 0.50
▸ CA9 Q16790 4/20 0.50
▸ POLB P06746 1/20 0.49
▸ MAPT P10636 1/20 0.49
▸ L3MBTL1 Q9Y468 1/20 0.48
▸ CA12 O43570 3/20 0.46
▸ CA1 P00915 3/20 0.46
▸ ADRB2 P07550 1/20 0.45
▸ ADRB1 P08588 1/20 0.45
▸ TARS1 P26639 1/20 0.44

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
SCHEMBL2843014 1.00 MMP2 (0.51) MMP2ADAMTS4MMP13MMP14ADAMTS5
SCHEMBL2844722 1.00 MMP2 (0.51) MMP2ADAMTS4MMP13MMP14ADAMTS5
SCHEMBL2840998 0.82 PGR (0.60) MMP2ADAMTS4MMP13MMP14ADAMTS5
SCHEMBL2842136 0.78 MMP1 (0.52) MMP2ADAMTS4MMP13MMP14ADAMTS5
SCHEMBL2840401 0.77 MC4R (0.49) L3MBTL1
SCHEMBL2839988 0.77 MC4R (0.49) L3MBTL1
SCHEMBL2839986 0.77 MC4R (0.49) L3MBTL1
SCHEMBL2841047 0.77 LMNA (0.54) MMP2ADAMTS4MMP13MMP14ADAMTS5
SCHEMBL2841159 0.75 ADRB2 (0.54) L3MBTL1ADRB2ADRB1
SCHEMBL2323236 0.74 ADRB1 (0.55) CA2CA9L3MBTL1CA12CA1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2010039911-A1 CALCILYTIC COMPOUNDS GLAXOSMITHKLINE LLC (US) 2010-04-08 — — WO disclosed
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