SCHEMBL7201610

SCHEMBL7201610

O=C(NO)C1(O)CNCCC1S(=O)(=O)N1CCC(c2ccccc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
MMP2 P08253 6/20 0.47
MMP13 P45452 2/20 0.47
MMP3 P08254 3/20 0.44
ADAM10 O14672 5/20 0.44
ERBB2 P04626 4/20 0.44
MMP9 P14780 2/20 0.43
MMP1 P03956 1/20 0.41
USP5 P45974 6/20 0.40
HDAC6 Q9UBN7 1/20 0.39
SLC18A3 Q16572 2/20 0.39
SIGMAR1 Q99720 1/20 0.38
ADAM17 P78536 1/20 0.38

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
SCHEMBL7205659 0.89 TP53 (0.41) MMP2MMP13MMP3ADAM10ERBB2
SCHEMBL7205721 0.89 MMP13 (0.45) MMP2MMP13MMP3MMP9MMP1
SCHEMBL7204534 0.89 USP5 (0.41) MMP2MMP13MMP3ADAM10ERBB2
SCHEMBL7206608 0.89 USP5 (0.41) MMP2MMP13MMP3ADAM10ERBB2
SCHEMBL7202601 0.88 MMP2 (0.49) MMP2MMP13MMP3ADAM10MMP9
SCHEMBL7199659 0.88 HSD11B1 (0.39) MMP2MMP13MMP3ADAM10ERBB2
SCHEMBL7200489 0.88 USP5 (0.44) MMP2MMP13ADAM10MMP9USP5
SCHEMBL7204092 0.88 HDAC4 (0.40) MMP2MMP13ADAM10ERBB2
SCHEMBL7207178 0.86 USP5 (0.43) MMP2MMP13MMP3MMP9MMP1
SCHEMBL7205516 0.85 ADAM10 (0.51) MMP2MMP13ADAM10MMP1ADAM17

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 MMP2 13/4885MMP13 4/4885MMP3 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.