SCHEMBL7205516

SCHEMBL7205516

Cc1ccccc1C1CCN(S(=O)(=O)C2CCNCC2(O)C(=O)NO)CC1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADAM10 O14672 10/20 0.51
MMP2 P08253 7/20 0.51
MMP13 P45452 3/20 0.46
MMP1 P03956 3/20 0.46
HTR2C P28335 2/20 0.43
HDAC4 P56524 1/20 0.40
ADAM17 P78536 1/20 0.38
TRPV1 Q8NER1 1/20 0.37
DRD4 P21917 1/20 0.37
AVPR1A P37288 1/20 0.36

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
SCHEMBL7201770 0.88 MMP2 (0.44) ADAM10MMP2MMP13MMP1HDAC4
SCHEMBL7204290 0.88 MMP2 (0.46) ADAM10MMP2MMP13MMP1HDAC4
SCHEMBL7201786 0.87 MMP2 (0.49) ADAM10MMP2MMP13HTR2CDRD4
SCHEMBL7201610 0.85 MMP2 (0.47) ADAM10MMP2MMP13MMP1ADAM17
SCHEMBL7206608 0.83 USP5 (0.41) ADAM10MMP2MMP13MMP1ADAM17
SCHEMBL7201577 0.83 MMP1 (0.42) ADAM10MMP2MMP13MMP1HTR2C
SCHEMBL7201531 0.83 MMP13 (0.57) ADAM10MMP2MMP13MMP1
SCHEMBL7202601 0.82 MMP2 (0.49) ADAM10MMP2MMP13MMP1HTR2C
SCHEMBL7205529 0.81 MMP1 (0.45) ADAM10MMP2MMP13MMP1ADAM17
SCHEMBL7205477 0.80 ADAM17 (0.41) ADAM10MMP2MMP13ADAM17

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 ADAM10 254/4885MMP2 13/4885MMP13 4/4885

“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.