SCHEMBL7204534

SCHEMBL7204534

O=C(NO)C1(O)CNCCC1S(=O)(=O)N1CCC(c2ccc(F)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
USP5 P45974 1/20 0.41
NAMPT P43490 1/20 0.40
MMP3 P08254 3/20 0.38
MMP2 P08253 4/20 0.36
MMP13 P45452 3/20 0.36
MMP10 P09238 1/20 0.35
MMP9 P14780 2/20 0.35
ADAM10 O14672 1/20 0.34
ERBB2 P04626 1/20 0.34
CCR2 P41597 1/20 0.34
NPC1 O15118 1/20 0.34
MAPT P10636 1/20 0.34
RAB9A P51151 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CCR1 P32246 1/20 0.34
COMT P21964 1/20 0.34
ADAMTS5 Q9UNA0 1/20 0.34

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
SCHEMBL7206608 0.89 USP5 (0.41) USP5MMP3MMP2MMP13MMP9
SCHEMBL7205721 0.89 MMP13 (0.45) USP5MMP3MMP2MMP13MMP9
SCHEMBL7201610 0.89 MMP2 (0.47) USP5MMP3MMP2MMP13MMP9
SCHEMBL7200489 0.88 USP5 (0.44) USP5NAMPTMMP2MMP13MMP9
SCHEMBL7205659 0.87 TP53 (0.41) NAMPTMMP3MMP2MMP13MMP9
SCHEMBL7207178 0.87 USP5 (0.43) USP5MMP3MMP2MMP13MMP10
SCHEMBL7202573 0.85 MMP13 (0.43) NAMPTMMP3MMP2MMP13MMP9
SCHEMBL7201770 0.83 MMP2 (0.44) MMP3MMP2MMP13MMP9ADAM10
SCHEMBL7201688 0.83 MMP13 (0.43) MMP2MMP13ALDH1A1
SCHEMBL7200985 0.82 MMP13 (0.48) USP5MMP3MMP2MMP13MMP9

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 USP5 1778/4885NAMPT 4299/4885MMP3 6/4885

“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.