SCHEMBL1842507

SCHEMBL1842507

Cc1c([C@@H](C)NC(=O)c2ccc3cc(C4(C)CC4)ccc3c2)cnn1C

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRPF1 P55201 1/20 0.52
CYP17A1 P05093 7/20 0.46
CYP3A4 P08684 1/20 0.43
RAB9A P51151 2/20 0.42
KDM4E B2RXH2 1/20 0.42
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
MEN1 O00255 1/20 0.41
PKM P14618 1/20 0.41
KMT2A Q03164 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
PDE2A O00408 2/20 0.40
CYP1A2 P05177 1/20 0.40
CYP21A2 P08686 1/20 0.40
CYP2C19 P33261 1/20 0.40
SLC8A1 P32418 1/20 0.37
CDK2 P24941 1/20 0.36
AKT1 P31749 1/20 0.36
LMNA P02545 1/20 0.34
NPC1 O15118 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
SCHEMBL1842139 1.00 BRPF1 (0.52) BRPF1CYP17A1CYP3A4RAB9AKDM4E
SCHEMBL1847132 0.85 BRPF1 (0.52) BRPF1CYP17A1CYP3A4RAB9AKDM4E
SCHEMBL1839642 0.85 BRPF1 (0.52) BRPF1CYP17A1CYP3A4RAB9AKDM4E
SCHEMBL14217731 0.81 BRPF1 (0.56) BRPF1CYP17A1CYP3A4RAB9AKDM4E
SCHEMBL1838548 0.80 BRPF1 (0.55) BRPF1CYP17A1CYP3A4RAB9AKDM4E
SCHEMBL1843146 0.79 BRPF1 (0.54) BRPF1CYP17A1CYP3A4RAB9AKDM4E
SCHEMBL1839569 0.79 BRPF1 (0.54) BRPF1CYP17A1CYP3A4RAB9AKDM4E
SCHEMBL2850181 0.77 BRPF1 (0.54) BRPF1CYP17A1CYP3A4RAB9AKDM4E
SCHEMBL14217658 0.77 BRPF1 (0.54) BRPF1RAB9AKDM4EALDH1A1MAPT
SCHEMBL2008903 0.76 BRPF1 (0.51) BRPF1CYP17A1CYP3A4RAB9AKDM4E

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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

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 1691/4885CYP17A1 2587/4885CYP3A4 1721/4885

“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.