SCHEMBL13898992

SCHEMBL13898992

Cc1ccc(Oc2ccc(S(=O)(=O)N(CC(C)C)C3(C(=O)O)CCCC3)cc2)cc1

nearest known ligand 0.50

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MCL1 Q07820 10/20 0.50
MMP1 P03956 1/20 0.45
MMP2 P08253 3/20 0.42
MMP9 P14780 3/20 0.42
BCL2L1 Q07817 3/20 0.41
NR3C1 P04150 1/20 0.41
PTGES O14684 1/20 0.41
ALOX5 P09917 1/20 0.41
HTT P42858 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
TAS2R14 Q9NYV8 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
SCHEMBL13898938 0.88 MMP1 (0.57) MCL1MMP1MMP2MMP9
SCHEMBL3921084 0.81 RORC (0.45) MCL1MMP1BCL2L1HTTSMN1; SMN2
SCHEMBL3922883 0.79 MMP1 (0.56) MCL1MMP1MMP2MMP9
SCHEMBL3914343 0.78 MMP1 (0.60) MCL1MMP1MMP2MMP9
SCHEMBL13898999 0.74 MMP1 (0.46) MMP1MMP2MMP9NR3C1PTGES
SCHEMBL6809653 0.73 MMP1 (0.62) MMP1NR3C1SMN1; SMN2
SCHEMBL8502159 0.73 MMP1 (0.69) MMP1MMP2MMP9PTGESALOX5
SCHEMBL5852079 0.73 PLAU (0.49) HTTSMN1; SMN2
SCHEMBL13902863 0.72 MMP1 (0.45) MMP1MMP2MMP9NR3C1PTGES
SCHEMBL6689128 0.71 MMP1 (0.65) MMP1MMP2MMP9NR3C1SMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7504537-B2 Hydroxamic acid derivative and MMP inhibitor containing the same as active ingredient DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2009-03-17 US disclosed