SCHEMBL7201801

SCHEMBL7201801

Cc1cccc(COc2ccc(S(=O)(=O)C3CCN(C(N)=O)CC3(O)C(=O)O)cc2)c1

nearest known ligand 0.57

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 10/20 0.57
MMP13 P45452 8/20 0.57
ADAM17 P78536 3/20 0.46
ADAMTS4 O75173 3/20 0.42
MAOB P27338 2/20 0.42
NR1H4 Q96RI1 1/20 0.42
FFAR1 O14842 3/20 0.40

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
SCHEMBL7201220 0.91 MMP1 (0.47) MMP1MMP13ADAM17MAOBFFAR1
SCHEMBL7203984 0.90 MMP1 (0.45) MMP1MMP13ADAM17ADAMTS4
SCHEMBL7201593 0.90 MAOB (0.49) MMP1MMP13ADAM17MAOB
SCHEMBL7200563 0.90 MMP1 (0.57) MMP1MMP13ADAM17ADAMTS4MAOB
SCHEMBL7205273 0.89 MMP1 (0.56) MMP1MMP13ADAM17ADAMTS4MAOB
SCHEMBL7201575 0.87 MMP13 (0.43) MMP1MMP13ADAM17ADAMTS4
SCHEMBL7205634 0.86 MMP13 (0.55) MMP1MMP13ADAMTS4FFAR1
SCHEMBL7205312 0.86 MMP1 (0.47) MMP1MMP13ADAMTS4FFAR1
SCHEMBL7200542 0.84 ADAMTS4 (0.42) MMP1MMP13ADAMTS4
SCHEMBL7202626 0.84 MMP1 (0.57) MMP1MMP13ADAM17ADAMTS4FFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6608104-B2 Antiarthritic agents; anticancer agents PFIZER INC 2003-08-19 US disclosed
US-20020019534-A1 Gem substituted hydroxamic acids PFIZER INC. 2002-02-14 US disclosed
EP-1138680-A1 Gem substituted sulfonyl hydroxamic acids as MMP inhibitors Pfizer Products Inc. (US) 2001-10-04 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020019534-A1 Gem substituted hydroxamic acids MMP14, TOP2A, ADAMTS1 MMP1 8/4885MMP13 4/4885ADAM17 162/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.