SCHEMBL1474585

SCHEMBL1474585

CCc1nc([C@@H](C)N[S+]([O-])C(C)(C)C)ccc1NS(C)(=O)=O

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 13/20 0.32
MAPT P10636 1/20 0.31
PIK3CA P42336 1/20 0.31
L3MBTL1 Q9Y468 1/20 0.31
GLO1 Q04760 1/20 0.30
CYP19A1 P11511 1/20 0.30

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
SCHEMBL1474587 1.00 TRPV1 (0.32) TRPV1MAPTPIK3CAL3MBTL1GLO1
SCHEMBL1473858 0.76 ADRB3 (0.37) TRPV1
SCHEMBL1473862 0.76 ADRB3 (0.37) TRPV1
Hydrochloric Acid SCHEMBL1474166 0.75 L3MBTL1 (0.36) MAPTPIK3CAL3MBTL1GLO1CYP19A1
SCHEMBL1475960 0.71 TRPV1 (0.35) TRPV1MAPTCYP19A1
SCHEMBL1285577 0.71 TRPV1 (0.35) TRPV1MAPTCYP19A1
SCHEMBL1285578 0.71 TRPV1 (0.35) TRPV1MAPTCYP19A1
SCHEMBL1475962 0.71 TRPV1 (0.35) TRPV1MAPTCYP19A1
SCHEMBL15456858 0.70 TRPV1 (0.47) TRPV1
SCHEMBL15456857 0.70 TRPV1 (0.47) TRPV1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1861359-B1 N-(N-SULFONYLAMINOMETHYL)CYCLOPROPANECARBOXAMIDE DERIVATIVES USEFUL FOR THE TREATMENT OF PAIN PFIZER (US) 2012-11-14 EP disclosed
US-7915448-B2 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists PFIZER INC. (US) 2011-03-29 US disclosed
US-20100035880-A1 SUBSTITUTED SULFONYLAMINOARYLMETHYL CYCLOPROPANECARBOXAMIDE AS VR1 RECEPTOR ANTAGONISTS PFIZER INC 2010-02-11 US disclosed
US-7622589-B2 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists PFIZER INC. (US) 2009-11-24 US disclosed
US-20060211741-A1 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists PFIZER, INC. 2006-09-21 US 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 (2 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-20060211741-A1 Substituted sulfonylaminoarylmethyl cyclopropanecarboxamide as VR1 receptor antagonists CNR1, HVCN1, CNR2 TRPV1 104/4885MAPT 4877/4885PIK3CA 2537/4885
US-20100035880-A1 SUBSTITUTED SULFONYLAMINOARYLMETHYL CYCLOPROPANECARBOXAMIDE AS VR1 RECEPTOR ANTAGONISTS CNR1, HVCN1, CNR2 TRPV1 106/4885MAPT 4877/4885PIK3CA 2546/4885

“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.