SCHEMBL7208848

SCHEMBL7208848

O=C(NO)C1(O)CNCCC1S(=O)(=O)N1CCC(Oc2cccnc2)CC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.44
CHRNA4 P43681 2/20 0.44
EPHX2 P34913 1/20 0.42
HRH3 Q9Y5N1 2/20 0.38
NAMPT P43490 1/20 0.38
SPR P35270 1/20 0.37
ALDH1A1 P00352 2/20 0.37
HTT P42858 1/20 0.37
MMP1 P03956 2/20 0.36
MMP2 P08253 1/20 0.36
ADAM17 P78536 1/20 0.36
CYP1A2 P05177 1/20 0.36
MMP13 P45452 1/20 0.36
MMP14 P50281 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
SCHEMBL7201643 0.89 MMP13 (0.41) EPHX2HRH3NAMPTMMP1MMP2
SCHEMBL7199648 0.88 HTR2C (0.44) EPHX2MMP2ADAM17MMP13
SCHEMBL7201714 0.85 CHRM2 (0.43) CHRNB2CHRNA4HRH3NAMPTALDH1A1
SCHEMBL7208012 0.84 MMP13 (0.46) EPHX2MMP1MMP13
SCHEMBL7204092 0.84 HDAC4 (0.40) NAMPTALDH1A1MMP2MMP13
SCHEMBL7200949 0.83 MMP13 (0.45) EPHX2HRH3ALDH1A1MMP1ADAM17
SCHEMBL7202653 0.83 MLNR (0.45) HRH3MMP2MMP13
SCHEMBL7206963 0.83 HTR2C (0.49) EPHX2HRH3MMP1MMP13
SCHEMBL7202693 0.83 FPR2 (0.44) EPHX2HRH3ALDH1A1MMP1ADAM17
SCHEMBL7204519 0.83 MMP13 (0.43) EPHX2MMP1MMP2ADAM17MMP13

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 CHRNB2 4661/4885CHRNA4 4774/4885EPHX2 368/4885

“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.