SCHEMBL12628068

SCHEMBL12628068

O=C1Cn2c(=O)n(Cc3nc4cc5c(cc4[nH]3)CC3(C5)C(=O)Nc4ncccc43)c3cncc(c32)N1

nearest known ligand 0.62

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 16/20 0.62
▸ CALCA P06881 4/20 0.43

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
SCHEMBL1818572 0.91 CALCRL (0.75) CALCRLCALCA
SCHEMBL12628053 0.89 CALCRL (0.62) CALCRLCALCA
SCHEMBL12628077 0.85 CALCRL (0.58) CALCRLCALCA
SCHEMBL12656977 0.85 CALCRL (0.58) CALCRLCALCA
SCHEMBL12628059 0.83 CALCRL (0.63) CALCRLCALCA
SCHEMBL261491 0.79 CALCRL (0.84) CALCRL
SCHEMBL12580864 0.79 CALCRL (0.57) CALCRLCALCA
SCHEMBL1820426 0.77 CALCRL (1.00) CALCRLCALCA
SCHEMBL12628030 0.77 CALCRL (1.00) CALCRLCALCA
SCHEMBL12049385 0.77 CALCA (0.55) CALCRLCALCA

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-7947677-B2 Spirolactam tricyclic CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-05-24 — — US disclosed
US-7947677-B2 Spirolactam tricyclic CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-05-24 — — US disclosed
US-20090105219-A1 Spirolactam Tricyclic CGRP Receptor Antagonists MERCK SHARP & DOHME LLC 2009-04-23 — — US disclosed
US-20090105219-A1 Spirolactam Tricyclic CGRP Receptor Antagonists MERCK SHARP & DOHME LLC 2009-04-23 — — 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-20090105219-A1 Spirolactam Tricyclic CGRP Receptor Antagonists BDKRB1, CALCRL, BDKRB2 CALCRL 2/4885CALCA 5/4885

“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.

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