SCHEMBL3916320

SCHEMBL3916320

Cc1nnc(Cn2c(=O)n(C(=O)N[C@H](C(N)=O)C(C)(C)C)c3ccccc32)o1

nearest known ligand 0.65

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 19/20 0.65
CNR1 P21554 8/20 0.63
KDM4E B2RXH2 1/20 0.40
ALDH1A1 P00352 1/20 0.40
HPGD P15428 1/20 0.40
HSD17B10 Q99714 1/20 0.40

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
SCHEMBL3927668 0.83 CNR2 (0.64) CNR2CNR1
SCHEMBL3916912 0.83 CNR2 (0.42) CNR2CNR1KDM4EALDH1A1HPGD
SCHEMBL3994951 0.82 CNR2 (0.65) CNR2CNR1
SCHEMBL3919062 0.82 CNR2 (0.74) CNR2CNR1
SCHEMBL4377147 0.82 CNR2 (0.70) CNR2CNR1
SCHEMBL3927687 0.82 CNR2 (0.64) CNR2CNR1
SCHEMBL3925995 0.82 CNR2 (0.64) CNR2CNR1
SCHEMBL4385728 0.81 CNR2 (0.63) CNR2CNR1
SCHEMBL3919197 0.81 CNR2 (0.63) CNR2CNR1
SCHEMBL4387679 0.80 CNR2 (0.67) CNR2CNR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 US claimed
EP-2114897-A2 BENZIMIDAZOLONE DERIVATIVES Pfizer Products Inc. (US) 2009-11-11 EP claimed
WO-2008032164-A2 BENZIMIDAZOLONE DERIVATIVES PFIZER PRODUCTS INC. (US) 2008-03-20 WO claimed
US-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES PFIZER INC 2009-12-03 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-20090298811-A1 BENZIMIDAZOLONE DERIVATIVES TRPV1, CNR1, CNR2 CNR2 3/4885CNR1 2/4885KDM4E 4340/4885

“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.