SCHEMBL1898118

SCHEMBL1898118

NC(=O)C1=CC2=C(CN1[C@@H]1Cc3ccc4[nH]ncc4c3CN(Cc3ccc(C(F)(F)F)cc3)C1=O)CC1(C2)C(=O)Nc2ncccc21

nearest known ligand 0.39

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CALCRL Q16602 14/20 0.39
▸ CALCB P10092 1/20 0.34
▸ ADM2 Q7Z4H4 1/20 0.34
▸ RAMP1 O60894 5/20 0.32
▸ CALCA P06881 1/20 0.30
▸ MAPK1 P28482 1/20 0.30

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
SCHEMBL1896085 0.82 CALCRL (0.46) CALCRLRAMP1
SCHEMBL1898117 0.77 CALCRL (0.45) CALCRLCALCBADM2RAMP1
SCHEMBL1894821 0.70 CALCRL (0.43) CALCRLMAPK1
SCHEMBL1894819 0.70 CALCRL (0.43) CALCRLMAPK1
SCHEMBL2212667 0.67 CALCRL (0.43) CALCRLMAPK1
SCHEMBL3483312 0.65 CALCRL (0.37) CALCRLCALCBADM2RAMP1CALCA
SCHEMBL2213111 0.65 CALCRL (0.55) CALCRL
SCHEMBL16502185 0.64 CALCRL (0.43) CALCRLRAMP1
SCHEMBL13987045 0.64 CALCRL (0.57) CALCRLMAPK1
SCHEMBL13791578 0.64 CALCRL (0.60) CALCRLRAMP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2091533-B1 CONSTRAINED SPIROCYCLIC COMPOUNDS AS CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME (US) 2012-11-28 — — EP disclosed
US-7951795-B2 Constrained spirocyclic compounds as CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2011-05-31 — — US disclosed
US-20100069359-A1 CONSTRAINED SPIROCYCLIC COMPOUNDS AS CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME LLC 2010-03-18 — — 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-20100069359-A1 CONSTRAINED SPIROCYCLIC COMPOUNDS AS CGRP RECEPTOR ANTAGONISTS CALCRL, BDKRB1, CALCR CALCRL 1/4885CALCB 9/4885ADM2 140/4885

“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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