SCHEMBL7201009

SCHEMBL7201009

O=C(NO)C1(O)COCCC1S(=O)(=O)N1CCC(c2cccnc2)CC1

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 16/20 0.46
MMP1 P03956 13/20 0.44
ADAMTS4 O75173 6/20 0.41
NAMPT P43490 1/20 0.40
MMP2 P08253 2/20 0.39
MMP9 P14780 2/20 0.39
ADAM10 O14672 1/20 0.39
MMP3 P08254 1/20 0.39

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
SCHEMBL7206993 0.88 MMP13 (0.48) MMP13MMP1ADAMTS4MMP2MMP9
SCHEMBL7206552 0.88 MMP13 (0.51) MMP13MMP1ADAMTS4MMP2MMP9
SCHEMBL7208012 0.84 MMP13 (0.46) MMP13MMP1ADAMTS4
SCHEMBL7204092 0.83 HDAC4 (0.40) MMP13NAMPTMMP2ADAM10
SCHEMBL7204138 0.83 MMP13 (0.48) MMP13MMP1ADAMTS4MMP2MMP9
SCHEMBL7205961 0.83 MMP13 (0.59) MMP13MMP1ADAMTS4MMP2MMP9
SCHEMBL7204077 0.82 MMP13 (0.61) MMP13MMP1ADAMTS4MMP2MMP9
SCHEMBL7200985 0.82 MMP13 (0.48) MMP13MMP1ADAMTS4MMP2MMP9
SCHEMBL7206544 0.82 MMP13 (0.54) MMP13MMP1ADAMTS4MMP2MMP9
SCHEMBL7207960 0.82 MMP13 (0.46) MMP13MMP1ADAMTS4MMP2MMP9

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 MMP13 4/4885MMP1 8/4885ADAMTS4 26/4885

“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.