SCHEMBL4564995

SCHEMBL4564995

C=CCOC(=O)N1CCC(n2c(=O)[nH]c3ncccc32)CC1

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 18/20 0.53
TNKS O95271 1/20 0.51
PARP1 P09874 1/20 0.51
PARP2 Q9UGN5 1/20 0.51
CHRM2 P08172 1/20 0.50
CHRM4 P08173 1/20 0.50
CHRM5 P08912 1/20 0.50
CHRM1 P11229 1/20 0.50
CHRM3 P20309 1/20 0.50
ADRB2 P07550 1/20 0.50
CYP3A4 P08684 1/20 0.50

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
SCHEMBL3063134 0.88 CHRM2 (0.64) CALCRLTNKSPARP1PARP2CHRM2
SCHEMBL829117 0.84 CALCRL (0.59) CALCRLTNKSPARP1PARP2CHRM2
SCHEMBL2100682 0.81 CALCRL (0.63) CALCRLTNKSPARP1PARP2
SCHEMBL6580100 0.81 CHRM2 (0.58) CALCRLCHRM2CHRM4CHRM5CHRM1
SCHEMBL1197774 0.81 CALCRL (0.55) CALCRL
SCHEMBL31192594 0.81 CALCRL (0.55) CALCRL
SCHEMBL12087688 0.80 CALCRL (0.61) CALCRLTNKSPARP1PARP2
SCHEMBL13074126 0.80 CALCRL (0.59) CALCRLTNKSPARP1PARP2
SCHEMBL1198682 0.80 CALCRL (0.59) CALCRLTNKSPARP1PARP2
SCHEMBL3956625 0.79 CALCRL (0.63) CALCRLTNKSPARP1PARP2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090176986-A1 Process for the Preparation of Pyridine Heterocycle Cgrp Antagonist Intermediate MERCK SHARP & DOHME CORP. 2009-07-09 US claimed

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-20090176986-A1 Process for the Preparation of Pyridine Heterocycle Cgrp Antagonist Intermediate CCKBR, CALCRL, CALCR CALCRL 2/4885TNKS 970/4885PARP1 1044/4885

“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.