SCHEMBL1474535

SCHEMBL1474535

CCOC(=O)C1CC1c1ccc(C(C)(C)C)nc1N1CCCCC1

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPT P10636 5/20 0.38
PKM P14618 1/20 0.38
KMT2A Q03164 6/20 0.38
MEN1 O00255 5/20 0.38
ALDH1A1 P00352 4/20 0.37
RAB9A P51151 4/20 0.37
NPC1 O15118 2/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
KDM4E B2RXH2 4/20 0.37
LMNA P02545 1/20 0.37
HPGD P15428 1/20 0.37
ALOX12 P18054 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
RXFP1 Q9HBX9 1/20 0.35
HSD17B10 Q99714 1/20 0.35
TRPV1 Q8NER1 2/20 0.35
MAPK1 P28482 1/20 0.34
NPSR1 Q6W5P4 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
SCHEMBL1473820 0.89 TRPV1 (0.40) MAPTKMT2AMEN1ALDH1A1KDM4E
SCHEMBL1474705 0.84 TRPV1 (0.35) MAPTKMT2AMEN1ALDH1A1L3MBTL1
SCHEMBL1474885 0.80 KMT2A (0.37) MAPTPKMKMT2AMEN1ALDH1A1
SCHEMBL1474420 0.71 SCN10A (0.42) TRPV1
SCHEMBL1473448 0.70 HRH3 (0.40) MAPTPKMKMT2AMEN1ALDH1A1
SCHEMBL14144521 0.70 ALDH1A1 (0.44) MAPTPKMKMT2AMEN1ALDH1A1
SCHEMBL1474328 0.68 MCHR1 (0.35) MAPTKMT2AMEN1ALDH1A1HPGD
SCHEMBL23779545 0.68 SCN10A (0.42) KMT2AALDH1A1L3MBTL1KDM4EHPGD
SCHEMBL5294802 0.67 MEN1 (0.42) KMT2AMEN1ALDH1A1KDM4ESMN1; SMN2
SCHEMBL5287446 0.67 MEN1 (0.40) MAPTPKMKMT2AMEN1ALDH1A1

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 MAPT 4877/4885PKM 4490/4885KMT2A 3546/4885
US-20100035880-A1 SUBSTITUTED SULFONYLAMINOARYLMETHYL CYCLOPROPANECARBOXAMIDE AS VR1 RECEPTOR ANTAGONISTS CNR1, HVCN1, CNR2 MAPT 4877/4885PKM 4486/4885KMT2A 3663/4885

“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.