SCHEMBL1474209

SCHEMBL1474209

CCOC(=O)C1CC1c1cc(F)c(C(C)(C)C(F)(F)F)c(F)c1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CA1 P00915 5/20 0.34
CA2 P00918 5/20 0.34
CA9 Q16790 4/20 0.34
CA12 O43570 3/20 0.34
MAPT P10636 2/20 0.34
PKM P14618 1/20 0.34
ALDH1A1 P00352 3/20 0.33
KMT2A Q03164 1/20 0.33
CXCR2 P25025 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
TSHR P16473 1/20 0.33

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
SCHEMBL1474319 0.88 CA1 (0.36) CA1CA2CA9CA12MAPT
SCHEMBL12035557 0.84 CA1 (0.40) CA1CA2CA9CA12MAPT
SCHEMBL2306972 0.81 CA1 (0.39) CA1CA2CA9CA12MAPT
SCHEMBL1475701 0.81 FFAR1 (0.38)
SCHEMBL1473143 0.80 MAPT (0.41) CA1CA2CA9CA12MAPT
SCHEMBL20388697 0.78 CA1 (0.36) CA1CA2CA9CA12MAPT
SCHEMBL18272434 0.78 ALDH1A1 (0.47) CA1CA2CA9CA12MAPT
SCHEMBL18272445 0.78 ALDH1A1 (0.47) CA1CA2CA9CA12MAPT
SCHEMBL30782701 0.78 ALDH1A1 (0.47) CA1CA2CA9CA12MAPT
SCHEMBL28404770 0.78 ALDH1A1 (0.47) CA1CA2CA9CA12MAPT

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 disclosed
US-20110152326-A1 SUBSTITUTED ARYLOXOETHYL CYCLOPROPANECARBOXAMIDE COMPOUNDS AS VR1 RECEPTOR ANTAGONISTS HANAZAWA TAKESHI 2011-06-23 US 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 (3 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 CA1 947/4885CA2 616/4885CA9 739/4885
US-20110152326-A1 SUBSTITUTED ARYLOXOETHYL CYCLOPROPANECARBOXAMIDE COMPOUNDS AS VR1 RECEPTOR ANTAGONISTS OPRL1, CNR1, TRPV1 CA1 3557/4885CA2 1388/4885CA9 2827/4885
US-20100035880-A1 SUBSTITUTED SULFONYLAMINOARYLMETHYL CYCLOPROPANECARBOXAMIDE AS VR1 RECEPTOR ANTAGONISTS CNR1, HVCN1, CNR2 CA1 958/4885CA2 627/4885CA9 761/4885

“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.