SCHEMBL7204092

SCHEMBL7204092

O=C(NO)C1(O)CNCCC1S(=O)(=O)N1CCC(c2cccnc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HDAC4 P56524 2/20 0.40
NAMPT P43490 1/20 0.40
HSD11B1 P28845 2/20 0.37
MMP2 P08253 2/20 0.36
MMP13 P45452 1/20 0.36
CYP11B2 P19099 1/20 0.36
CCR2 P41597 1/20 0.36
KCNH2 Q12809 1/20 0.36
ADAM10 O14672 1/20 0.36
ERBB2 P04626 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ADRB3 P13945 3/20 0.36
SCD O00767 1/20 0.35
SCD5 Q86SK9 1/20 0.35
DPP4 P27487 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
KDM1A O60341 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP2C9 P11712 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
SCHEMBL7205659 0.88 TP53 (0.41) NAMPTHSD11B1MMP2MMP13ADAM10
SCHEMBL7201610 0.88 MMP2 (0.47) MMP2MMP13ADAM10ERBB2
SCHEMBL7208848 0.84 CHRNB2 (0.44) NAMPTMMP2MMP13ALDH1A1
SCHEMBL7201009 0.83 MMP13 (0.46) NAMPTMMP2MMP13ADAM10
SCHEMBL7202601 0.82 MMP2 (0.49) HDAC4MMP2MMP13ADAM10
SCHEMBL7199659 0.82 HSD11B1 (0.39) HSD11B1MMP2MMP13ADAM10ERBB2
SCHEMBL7200489 0.82 USP5 (0.44) HDAC4NAMPTMMP2MMP13CCR2
SCHEMBL7204534 0.82 USP5 (0.41) NAMPTMMP2MMP13CCR2ADAM10
SCHEMBL7205721 0.82 MMP13 (0.45) HSD11B1MMP2MMP13
SCHEMBL7206608 0.82 USP5 (0.41) MMP2MMP13ADAM10ERBB2ALDH1A1

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 HDAC4 255/4885NAMPT 4299/4885HSD11B1 1493/4885

“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.