SCHEMBL14017148

SCHEMBL14017148

Nc1c(Cl)cc(C[C@@H](NC(=O)N2CCC(N3Cc4ccccc4NC3=O)CC2)C(=O)N2CCN(c3ccncc3)CC2)cc1C(F)(F)F

nearest known ligand 0.63

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 18/20 0.63
RAMP1 O60894 4/20 0.63
CALCA P06881 2/20 0.63
CYP3A4 P08684 12/20 0.57

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
SCHEMBL3314242 0.94 CALCRL (0.60) CALCRLRAMP1CALCACYP3A4
SCHEMBL14017141 0.93 CALCRL (0.65) CALCRLRAMP1CALCACYP3A4
SCHEMBL14016903 0.91 CALCRL (0.60) CALCRLRAMP1CALCACYP3A4
SCHEMBL14017261 0.91 CALCRL (0.65) CALCRLRAMP1CALCACYP3A4
SCHEMBL14017152 0.90 CALCRL (0.64) CALCRLRAMP1CALCACYP3A4
SCHEMBL13331691 0.90 CALCRL (0.59) CALCRLRAMP1CALCACYP3A4
SCHEMBL14017168 0.89 CALCRL (0.63) CALCRLRAMP1CALCACYP3A4
SCHEMBL13313787 0.89 CALCRL (0.63) CALCRLRAMP1CYP3A4
SCHEMBL14017336 0.88 CALCRL (0.69) CALCRLRAMP1CYP3A4
SCHEMBL3962454 0.88 CALCRL (0.67) CALCRLRAMP1CALCACYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7439237-B2 Selected CGRP-antagonists, process for preparing them and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2008-10-21 US disclosed
US-20070238715-A1 Selected CGRP-antagonists, process for preparing them and their use as pharmaceutical compositions BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2007-10-11 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-20070238715-A1 Selected CGRP-antagonists, process for preparing them and their use as pharmaceutical compositions CALCRL, CALCR, CALCA CALCRL 1/4885RAMP1 46/4885CALCA 3/4885

“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.