SCHEMBL3780293

SCHEMBL3780293

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

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 15/20 0.57
CYP3A4 P08684 1/20 0.39
TRPV1 Q8NER1 1/20 0.39
HSP90AA1 P07900 1/20 0.38
HSP90AB1 P08238 1/20 0.38
MMP1 P03956 1/20 0.36
MMP13 P45452 1/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36

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
SCHEMBL13015200 0.89 CALCRL (0.57) CALCRLCYP3A4TRPV1
SCHEMBL2246265 0.82 CALCRL (0.63) CALCRLCYP3A4
SCHEMBL2213978 0.81 CALCRL (0.55) CALCRLCYP3A4
SCHEMBL14385938 0.78 CALCRL (0.59) CALCRLCYP3A4TRPV1
SCHEMBL12511950 0.77 CALCRL (0.49) CALCRLCYP3A4
SCHEMBL12511951 0.76 CALCRL (0.56) CALCRLCYP3A4
SCHEMBL2209945 0.76 CALCRL (0.61) CALCRLCYP3A4
SCHEMBL13792063 0.74 CALCRL (0.49) CALCRLCYP3A4
Hydrochloric Acid SCHEMBL1892113 0.73 CALCRL (0.49) CALCRLCYP3A4
SCHEMBL14146297 0.72 CALCRL (0.72) CALCRLCYP3A4

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 2 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-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 3/4885CYP3A4 1314/4885TRPV1 10/4885

“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.