SCHEMBL6705496

SCHEMBL6705496

CCOC(=O)CN1CCN(C2CCN(C(=O)C(Cc3cc(Br)c(C)c(Br)c3)NC(=O)N3CCC(N4Cc5ccccc5NC4=O)CC3)CC2)CC1

nearest known ligand 0.62

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CALCRL Q16602 18/20 0.62
CYP3A4 P08684 16/20 0.62
CALCA P06881 1/20 0.60

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
SCHEMBL6706599 0.97 CALCRL (0.63) CALCRLCYP3A4CALCA
SCHEMBL6705665 0.95 CALCA (0.67) CALCRLCYP3A4CALCA
SCHEMBL6709054 0.95 CALCRL (0.63) CALCRLCYP3A4CALCA
SCHEMBL6705379 0.94 CALCRL (0.64) CALCRLCYP3A4CALCA
SCHEMBL6706543 0.94 CALCA (0.67) CALCRLCYP3A4CALCA
SCHEMBL6706536 0.93 CALCRL (0.65) CALCRLCYP3A4CALCA
SCHEMBL13331149 0.92 CALCRL (0.63) CALCRLCYP3A4CALCA
SCHEMBL6709160 0.92 CALCRL (0.64) CALCRLCYP3A4
SCHEMBL6709166 0.92 CALCRL (0.65) CALCRLCYP3A4CALCA
SCHEMBL6705380 0.92 CALCRL (0.64) CALCRLCYP3A4CALCA

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-20040192729-A1 Carboxylic acids and the esters thereof, pharmaceutical compositions thereto and processes for the preparation thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2004-09-30 US claimed
US-20040192729-A1 Carboxylic acids and the esters thereof, pharmaceutical compositions thereto and processes for the preparation thereof BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2004-09-30 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-20040192729-A1 Carboxylic acids and the esters thereof, pharmaceutical compositions thereto and processes for the preparation thereof NPY1R, ADCY1, SRD5A1 CALCRL 406/4885CYP3A4 117/4885CALCA 423/4885

“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.