SCHEMBL7199700

SCHEMBL7199700

NC(=O)N1CCC(S(=O)(=O)c2ccc(Oc3ccccc3Cl)cc2)C(O)(C(=O)O)C1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP1 P03956 3/20 0.42
MMP13 P45452 3/20 0.42
FAAH O00519 1/20 0.41
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ADAMTS4 O75173 1/20 0.39
KMT2A Q03164 1/20 0.38

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
SCHEMBL7206530 0.90 TSHR (0.45) MMP1MMP13ALDH1A1LMNASMN1; SMN2
SCHEMBL7207163 0.89 MMP1 (0.45) MMP1MMP13ALDH1A1LMNASMN1; SMN2
SCHEMBL7202596 0.89 MMP1 (0.54) MMP1MMP13ALDH1A1LMNASMN1; SMN2
SCHEMBL7199674 0.89 MMP1 (0.42) MMP1MMP13ALDH1A1LMNASMN1; SMN2
SCHEMBL7204544 0.87 MMP1 (0.41) MMP1MMP13FAAHALDH1A1ADAMTS4
SCHEMBL7199692 0.85 PARP10 (0.41) MMP1MMP13
SCHEMBL7208181 0.84 MMP13 (0.56) MMP1MMP13ADAMTS4
SCHEMBL7199646 0.84 MMP1 (0.43) MMP1MMP13FAAHALDH1A1LMNA
SCHEMBL7292292 0.83 AKR1C3 (0.45) MMP1MMP13ALDH1A1LMNASMN1; SMN2
SCHEMBL7204562 0.83 MMP13 (0.51) MMP1MMP13ALDH1A1LMNASMN1; 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 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 4/4885FAAH 1250/4885

“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.