SCHEMBL1840121

SCHEMBL1840121

C[C@H](NC(=O)c1ccc2nc(C(F)(F)F)ccc2c1)c1cnn(C)c1Cl

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
BRPF1 P55201 1/20 0.43
CDK2 P24941 1/20 0.38
AKT1 P31749 1/20 0.38
KCNT1 Q5JUK3 7/20 0.37
DGAT2 Q96PD7 4/20 0.37
P2RX3 P56373 1/20 0.37
MAOA P21397 2/20 0.36
MAOB P27338 2/20 0.36
MGLL Q99685 1/20 0.36
DDR2 Q16832 2/20 0.36
KCNQ1 P51787 1/20 0.36
KCNH2 Q12809 1/20 0.36
CACNA1C Q13936 1/20 0.36
SCN5A Q14524 1/20 0.36
KCNMB1 Q16558 1/20 0.36
KCNT2 Q6UVM3 1/20 0.36
ACHE P22303 1/20 0.36
STIM1 Q13586 1/20 0.36
ORAI1 Q96D31 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
SCHEMBL1842135 1.00 BRPF1 (0.43) BRPF1CDK2AKT1KCNT1DGAT2
SCHEMBL1839208 1.00 BRPF1 (0.43) BRPF1CDK2AKT1KCNT1DGAT2
SCHEMBL1840778 0.93 BRPF1 (0.41) BRPF1CDK2AKT1KCNT1DGAT2
SCHEMBL1842002 0.93 BRPF1 (0.41) BRPF1CDK2AKT1KCNT1DGAT2
SCHEMBL1843752 0.92 BRPF1 (0.41) BRPF1CDK2AKT1KCNT1DGAT2
SCHEMBL1841106 0.92 BRPF1 (0.41) BRPF1CDK2AKT1KCNT1DGAT2
SCHEMBL1841102 0.92 BRPF1 (0.41) BRPF1CDK2AKT1KCNT1DGAT2
SCHEMBL1843009 0.90 BRPF1 (0.43) BRPF1KCNT1MGLLDDR2KCNQ1
SCHEMBL1844278 0.90 BRPF1 (0.54) BRPF1KCNT1MGLLDDR2KCNQ1
SCHEMBL1838894 0.90 BRPF1 (0.43) BRPF1KCNT1MGLLDDR2KCNQ1

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 12 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
US-7964732-B2 Substituted bicyclocarboxyamide compounds PFIZER INC. (US) 2011-06-21 US disclosed
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
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
US-20100267769-A1 Substituted Bicyclocarboxyamide Compounds Pfizer, Inc. and Renovis Inc. 2010-10-21 US disclosed
US-20100267769-A1 Substituted Bicyclocarboxyamide Compounds Pfizer, Inc. and Renovis Inc. 2010-10-21 US disclosed
WO-2008059370-A2 SUBSTITUTED BICYCLOCARBOXYAMIDE COMPOUNDS PFIZER JAPAN INC. (JP) 2008-05-22 WO 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 1691/4885CDK2 1528/4885AKT1 1925/4885

“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.