SCHEMBL6352374

SCHEMBL6352374

CC(=O)c1cnc2c(c1)C[C@@]1(C2)C(=O)N(COCC[Si](C)(C)C)c2ncc(F)cc21

nearest known ligand 0.34

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 6/20 0.34
RAMP1 O60894 5/20 0.34
NPC1 O15118 1/20 0.31
PTGDR2 Q9Y5Y4 1/20 0.31
RAMP3 O60896 1/20 0.30
CALCR P30988 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
SCHEMBL3706831 0.93 CALCRL (0.34) CALCRLRAMP1PTGDR2
SCHEMBL6351227 0.91 NPC1 (0.33) NPC1
SCHEMBL15095535 0.90 P2RY12 (0.36) CALCRLRAMP1
SCHEMBL6349241 0.90 NPC1 (0.31) NPC1
SCHEMBL4567289 0.87 NPC1 (0.35) CALCRLRAMP1NPC1RAMP3CALCR
SCHEMBL3705563 0.83 RAMP1 (0.31) CALCRLRAMP1
SCHEMBL15095536 0.80 P2RY12 (0.33)
SCHEMBL3784670 0.80 CALCRL (0.37) CALCRLRAMP1NPC1
SCHEMBL30973617 0.80 CALCRL (0.37) CALCRLRAMP1NPC1
SCHEMBL30973616 0.80 CALCRL (0.37) CALCRLRAMP1NPC1

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-9227973-B2 Pyridine CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2016-01-05 US disclosed
US-20150099771-A1 PYRIDINE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2015-04-09 US disclosed
US-8481556-B2 Piperidinone carboxamide azaindane CGRP receptor antagonists Merck, Sharp & Dohms, Corp. (US) 2013-07-09 US disclosed
US-20120122911-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2012-05-17 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 (2 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-20120122911-A1 PIPERIDINONE CARBOXAMIDE AZAINDANE CGRP RECEPTOR ANTAGONISTS CALCRL, CALCR, CNR2 CALCRL 1/4885RAMP1 37/4885NPC1 908/4885
US-20150099771-A1 PYRIDINE CGRP RECEPTOR ANTAGONISTS CALCRL, P2RX3, P2RY1 CALCRL 1/4885RAMP1 125/4885NPC1 918/4885

“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.