SCHEMBL5757615

SCHEMBL5757615

C[C@]1(O)CCCN(S(=O)(=O)c2ccc(OCc3nc4ccccc4s3)cc2)[C@@H]1OC(=O)NO

nearest known ligand 0.54

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 19/20 0.54
ADAM17 P78536 8/20 0.52

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
SCHEMBL5760409 0.88 MMP1 (0.48) MMP1ADAM17
SCHEMBL5760724 0.87 MMP1 (0.71) MMP1ADAM17
SCHEMBL7454737 0.87 MMP1 (0.71) MMP1ADAM17
SCHEMBL5760549 0.83 ALDH1A1 (0.47) MMP1ADAM17
SCHEMBL5761544 0.82 MMP1 (0.56) MMP1ADAM17
SCHEMBL5760551 0.81 MMP1 (0.75) MMP1ADAM17
SCHEMBL5756496 0.80 MMP1 (0.75) MMP1ADAM17
SCHEMBL5760062 0.79 MMP1 (0.53) MMP1ADAM17
SCHEMBL5759290 0.78 ADAM17 (0.50) MMP1ADAM17
SCHEMBL6379495 0.78 MMP1 (0.65) MMP1ADAM17

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
EP-1104403-B1 HYDROXY PIPECOLATE HYDROXAMIC ACID DERIVATIVES AS MMP INHIBITORS PFIZER PROD INC (US) 2006-05-10 EP claimed