SCHEMBL1474470

SCHEMBL1474470

CC[C@@H](N)c1ccc(NS(C)(=O)=O)c(C)c1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ADRB3 P13945 5/20 0.43
KEAP1 Q14145 1/20 0.40
NFE2L2 Q16236 1/20 0.40
CYP19A1 P11511 1/20 0.39
MAPT P10636 2/20 0.38
SLC6A4 P31645 1/20 0.38
CYTH2 Q99418 1/20 0.37
ATM Q13315 1/20 0.36
LMNA P02545 1/20 0.36
ADRB2 P07550 1/20 0.36
ADRB1 P08588 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
SCHEMBL1474616 0.84 ADRB3 (0.43) ADRB3CYP19A1MAPTSLC6A4
SCHEMBL13685630 0.84 ADRB3 (0.42) ADRB3KEAP1NFE2L2CYP19A1MAPT
SCHEMBL1285429 0.84 ADRB3 (0.42) ADRB3KEAP1NFE2L2CYP19A1MAPT
SCHEMBL1474627 0.84 ADRB3 (0.42) ADRB3KEAP1NFE2L2CYP19A1MAPT
SCHEMBL15456929 0.83 TRPV1 (0.47)
Hydrochloric Acid SCHEMBL1473679 0.83 ADRB3 (0.41) ADRB3KEAP1NFE2L2MAPTCYTH2
SCHEMBL24481325 0.80 MAPT (0.41) ADRB3KEAP1NFE2L2MAPTCYTH2
SCHEMBL14099043 0.76 KEAP1 (0.41) ADRB3KEAP1NFE2L2CYTH2LMNA
SCHEMBL12167650 0.76 TRPV1 (0.44)
SCHEMBL4312774 0.75 KEAP1 (0.40) ADRB3KEAP1NFE2L2MAPTCYTH2

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 6 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 claimed
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 ADRB3 184/4885KEAP1 1582/4885NFE2L2 3878/4885
US-20100035880-A1 SUBSTITUTED SULFONYLAMINOARYLMETHYL CYCLOPROPANECARBOXAMIDE AS VR1 RECEPTOR ANTAGONISTS CNR1, HVCN1, CNR2 ADRB3 186/4885KEAP1 1627/4885NFE2L2 3886/4885

“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.