SCHEMBL2523964

SCHEMBL2523964

Cc1cc(C2CCN(C(=O)OCc3ccccc3)CC2)c(=O)[nH]n1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.53
NPC1 O15118 2/20 0.53
RAB9A P51151 2/20 0.53
GRIN2B Q13224 8/20 0.52
CYP2C19 P33261 1/20 0.51
USP30 Q70CQ3 1/20 0.51
JAK2 O60674 3/20 0.50
JAK1 P23458 3/20 0.50
TYK2 P29597 2/20 0.50
JAK3 P52333 2/20 0.50
TRPC3 Q13507 2/20 0.49
TRPC7 Q9HCX4 2/20 0.49
CYP2D6 P10635 2/20 0.48
CYP2C9 P11712 2/20 0.48
HTT P42858 1/20 0.47
CYP3A4 P08684 1/20 0.46
MEN1 O00255 1/20 0.46
ALDH1A1 P00352 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL5277014 0.96 SMN1; SMN2 (0.49) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL2524272 0.89 SMN1; SMN2 (0.52) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL2527780 0.88 SMN1; SMN2 (0.53) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL2527184 0.85 SMN1; SMN2 (0.57) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL2709584 0.78 SMN1; SMN2 (0.56) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL25427148 0.77 TRPC3 (0.50) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL31659003 0.77 TRPC3 (0.50) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL20135557 0.77 TRPC3 (0.53) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL25291831 0.76 SMN1; SMN2 (0.57) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19
SCHEMBL6646235 0.75 TNKS (0.53) SMN1; SMN2NPC1RAB9AGRIN2BCYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8039460-B2 CGRP (Calcitonin Gene-Related Peptide); migraine and cluster headache; compounds based on 6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine or 6,7,8,9-tetrahydro-5H-imidazo[1,2-a]azepine MERCK SHARP & DOHME CORP. (US) 2011-10-18 US disclosed
EP-1802637-B1 CGRP RECEPTOR ANTAGONISTS MERCK & CO INC (US) 2008-10-15 EP disclosed
US-20080113966-A1 Cgrp Receptor Antagonists MERCK SHARP & DOHME LLC 2008-05-15 US disclosed
EP-1802637-A1 CGRP RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2007-07-04 EP disclosed
WO-2006044504-A1 CGRP RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2006-04-27 WO 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-20080113966-A1 Cgrp Receptor Antagonists BDKRB1, BDKRB2, CCKBR SMN1; SMN2 4622/4885NPC1 1171/4885RAB9A 1226/4885

“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.