SCHEMBL7202351

SCHEMBL7202351

Cc1cc(OC2CCN(S(=O)(=O)C3CCNCC3(O)C(=O)NO)CC2)cc(C)n1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADAM17 P78536 5/20 0.45
GRM5 P41594 10/20 0.38
FPR2 P25090 3/20 0.34
PROKR1 Q8TCW9 3/20 0.34
OGA O60502 1/20 0.33
MMP13 P45452 1/20 0.33

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
SCHEMBL7200991 0.86 MMP13 (0.43) ADAM17FPR2PROKR1MMP13
SCHEMBL7208878 0.86 ADAM17 (0.43) ADAM17MMP13
SCHEMBL7205477 0.85 ADAM17 (0.41) ADAM17OGAMMP13
SCHEMBL7200949 0.85 MMP13 (0.45) ADAM17FPR2PROKR1MMP13
SCHEMBL7201546 0.84 SMN1; SMN2 (0.48) FPR2PROKR1MMP13
SCHEMBL7201643 0.84 MMP13 (0.41) ADAM17MMP13
SCHEMBL7199648 0.84 HTR2C (0.44) ADAM17FPR2PROKR1MMP13
SCHEMBL7200928 0.84 MMP13 (0.49) GRM5MMP13
SCHEMBL7202693 0.83 FPR2 (0.44) ADAM17FPR2PROKR1MMP13
SCHEMBL7204519 0.82 MMP13 (0.43) ADAM17FPR2PROKR1MMP13

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 ADAM17 162/4885GRM5 669/4885FPR2 3132/4885

“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.