SCHEMBL13015200

SCHEMBL13015200

COc1ccc(CN2Cc3c(cc(Cl)c4[nH]ncc34)CC(NC(=O)OCc3ccccc3)C2=O)cc1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 14/20 0.57
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
ACHE P22303 1/20 0.42
TRPV1 Q8NER1 1/20 0.40
CYP3A4 P08684 1/20 0.39
PDE1B Q01064 1/20 0.39
PARP1 P09874 1/20 0.38
PKM P14618 1/20 0.37
HTT P42858 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL2246265 0.94 CALCRL (0.63) CALCRLCYP3A4PARP1
SCHEMBL3780293 0.89 CALCRL (0.57) CALCRLTRPV1CYP3A4
SCHEMBL2209945 0.87 CALCRL (0.61) CALCRLCYP3A4PARP1
SCHEMBL2211139 0.86 CALCRL (0.54) CALCRLCYP3A4PARP1
SCHEMBL12511951 0.81 CALCRL (0.56) CALCRLCYP3A4
SCHEMBL14385938 0.78 CALCRL (0.59) CALCRLTRPV1CYP3A4
SCHEMBL2214009 0.78 CALCRL (0.43) CALCRLCA1CA2ACHEPARP1
SCHEMBL2213969 0.77 CALCRL (0.61) CALCRLTRPV1PARP1
SCHEMBL2213111 0.77 CALCRL (0.55) CALCRLTRPV1PARP1
SCHEMBL13804327 0.75 CALCRL (0.52) CALCRLPARP1

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
US-8796260-B2 Imidazobenzazepine CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2014-08-05 US disclosed
US-8796260-B2 Imidazobenzazepine CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2014-08-05 US disclosed
US-20100324023-A1 IMIDAZOBENZAZEPINE CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2010-12-23 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-20100324023-A1 IMIDAZOBENZAZEPINE CGRP RECEPTOR ANTAGONISTS BDKRB1, CCKBR, CALCRL CALCRL 3/4885CA1 2661/4885CA2 727/4885

“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.