SCHEMBL1839081

SCHEMBL1839081

CC(NC(=O)c1ccc2nc(C(C)(C)C(F)(F)F)ccc2c1)c1cnn(C)c1C(F)(F)F

nearest known ligand 0.41

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ BRPF1 P55201 1/20 0.41
▸ KCNT1 Q5JUK3 5/20 0.35
▸ TRPA1 O75762 1/20 0.35
▸ DDR2 Q16832 3/20 0.34
▸ ROCK2 O75116 5/20 0.33
▸ ROCK1 Q13464 4/20 0.33
▸ B3GNT2 Q9NY97 2/20 0.33
▸ NPSR1 Q6W5P4 1/20 0.33
▸ RORC P51449 1/20 0.33
▸ KCNQ1 P51787 1/20 0.33
▸ KCNH2 Q12809 1/20 0.33
▸ CACNA1C Q13936 1/20 0.33
▸ SCN5A Q14524 1/20 0.33
▸ KCNMB1 Q16558 1/20 0.33
▸ KCNT2 Q6UVM3 1/20 0.33
▸ CDK2 P24941 1/20 0.33
▸ AKT1 P31749 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
SCHEMBL1841089 1.00 BRPF1 (0.41) BRPF1KCNT1TRPA1DDR2ROCK2
SCHEMBL1840878 1.00 BRPF1 (0.41) BRPF1KCNT1TRPA1DDR2ROCK2
SCHEMBL1838899 0.92 BRPF1 (0.43) BRPF1KCNT1TRPA1DDR2ROCK2
SCHEMBL1838894 0.92 BRPF1 (0.43) BRPF1KCNT1TRPA1DDR2ROCK2
SCHEMBL1843009 0.92 BRPF1 (0.43) BRPF1KCNT1TRPA1DDR2ROCK2
SCHEMBL1841106 0.91 BRPF1 (0.41) BRPF1KCNT1DDR2B3GNT2NPSR1
SCHEMBL1841102 0.91 BRPF1 (0.41) BRPF1KCNT1DDR2B3GNT2NPSR1
SCHEMBL1843752 0.91 BRPF1 (0.41) BRPF1KCNT1DDR2B3GNT2NPSR1
SCHEMBL12571642 0.90 BRPF1 (0.51) BRPF1KCNT1DDR2CDK2AKT1
SCHEMBL12628467 0.87 BRPF1 (0.42) BRPF1KCNT1DDR2ROCK2NPSR1

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
US-7964732-B2 Substituted bicyclocarboxyamide compounds PFIZER INC. (US) 2011-06-21 — — US claimed
EP-2091944-B1 SUBSTITUTED BICYCLOCARBOXYAMIDE COMPOUNDS PFIZER (US) 2011-05-18 — — EP claimed
US-20100267769-A1 Substituted Bicyclocarboxyamide Compounds Pfizer, Inc. and Renovis Inc. 2010-10-21 — — US claimed
US-7964732-B2 Substituted bicyclocarboxyamide compounds PFIZER INC. (US) 2011-06-21 — — US disclosed
EP-2091944-B1 SUBSTITUTED BICYCLOCARBOXYAMIDE COMPOUNDS PFIZER (US) 2011-05-18 — — EP disclosed
US-20100267769-A1 Substituted Bicyclocarboxyamide Compounds Pfizer, Inc. and Renovis Inc. 2010-10-21 — — 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 (1 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-20100267769-A1 Substituted Bicyclocarboxyamide Compounds TRPV1, OPRL1, CNR1 BRPF1 1691/4885KCNT1 287/4885TRPA1 13/4885

“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.

Send feedback