SCHEMBL1473422

SCHEMBL1473422

CC(O)c1ccc(C(F)(F)F)nc1N1CCOCC1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TRPV1 Q8NER1 5/20 0.42
NPSR1 Q6W5P4 2/20 0.40
TDP1 Q9NUW8 4/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
GLA P06280 1/20 0.40
ATM Q13315 1/20 0.40
PIK3R1 P27986 1/20 0.39
PIK3CA P42336 1/20 0.39
KDM4E B2RXH2 5/20 0.39
POLB P06746 1/20 0.39
KMT2A Q03164 2/20 0.38
TSHR P16473 5/20 0.37
HSD17B10 Q99714 4/20 0.37
CYP1A2 P05177 3/20 0.37
CYP3A4 P08684 3/20 0.37
CYP2C19 P33261 3/20 0.37
ALOX15 P16050 2/20 0.37
CYP2C9 P11712 2/20 0.37
MEN1 O00255 1/20 0.37
LMNA P02545 1/20 0.37

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
SCHEMBL21725499 0.89 TDP1 (0.44) TRPV1NPSR1TDP1L3MBTL1GLA
SCHEMBL16021154 0.79 KDM4E (0.46) TRPV1NPSR1TDP1L3MBTL1GLA
SCHEMBL16019373 0.76 KDM4E (0.44) TRPV1NPSR1TDP1L3MBTL1GLA
SCHEMBL1476420 0.76 PRKDC (0.47) TRPV1KDM4EMAPT
SCHEMBL1474722 0.76 TRPV1 (0.41) TRPV1NPSR1TDP1L3MBTL1GLA
SCHEMBL21725515 0.76 TRPV1 (0.42) TRPV1L3MBTL1KDM4EHSD17B10MAPT
SCHEMBL3997876 0.75 TRPV1 (0.48) TRPV1NPSR1TDP1L3MBTL1GLA
SCHEMBL22193262 0.75 TRPV1 (0.48) TRPV1NPSR1
SCHEMBL25510874 0.74 HSD17B10 (0.42) TRPV1TDP1L3MBTL1ATMKDM4E
SCHEMBL4000217 0.74 TRPV1 (0.47) TRPV1NPSR1TDP1L3MBTL1GLA

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 104/4885NPSR1 116/4885TDP1 4384/4885
US-20100035880-A1 SUBSTITUTED SULFONYLAMINOARYLMETHYL CYCLOPROPANECARBOXAMIDE AS VR1 RECEPTOR ANTAGONISTS CNR1, HVCN1, CNR2 TRPV1 106/4885NPSR1 114/4885TDP1 4377/4885

“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.