SCHEMBL7201688

SCHEMBL7201688

O=C(NO)C1(O)CNCCC1S(=O)(=O)N1CCC(OCc2ccc(F)cc2)CC1

nearest known ligand 0.43

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
MMP13 P45452 2/20 0.43
MMP2 P08253 1/20 0.43
HDAC4 P56524 2/20 0.43
CARM1 Q86X55 1/20 0.41
PRMT6 Q96LA8 1/20 0.41
BCHE P06276 2/20 0.38
MMP1 P03956 3/20 0.37
ADAM17 P78536 1/20 0.37
LIPG Q9Y5X9 1/20 0.36
MMP14 P50281 1/20 0.35
SLC6A2 P23975 1/20 0.35
SLC6A4 P31645 1/20 0.35
SLC6A3 Q01959 1/20 0.35
KCNH2 Q12809 1/20 0.35
ALDH1A1 P00352 1/20 0.35

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
SCHEMBL7200956 0.91 MMP2 (0.46) MMP13MMP2CARM1PRMT6BCHE
SCHEMBL7205543 0.90 MMP13 (0.42) MMP13MMP2CARM1PRMT6BCHE
SCHEMBL7208005 0.90 MMP13 (0.42) MMP13MMP2HDAC4CARM1PRMT6
SCHEMBL7199718 0.90 CARM1 (0.44) MMP13MMP2HDAC4CARM1PRMT6
SCHEMBL7207005 0.90 MMP13 (0.42) MMP13MMP2HDAC4MMP1ADAM17
SCHEMBL7202610 0.89 MMP13 (0.42) MMP13MMP2MMP1ADAM17MMP14
SCHEMBL7202573 0.86 MMP13 (0.43) MMP13MMP2MMP1MMP14
SCHEMBL7205353 0.86 CARM1 (0.42) MMP13MMP2HDAC4CARM1PRMT6
SCHEMBL7200999 0.84 MMP1 (0.46) MMP13MMP2CARM1PRMT6BCHE
SCHEMBL7200927 0.84 MMP13 (0.46) MMP13MMP2HDAC4CARM1PRMT6

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 4/4885MMP2 13/4885HDAC4 255/4885

“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.