SCHEMBL15674591

SCHEMBL15674591

CC(C)[Si](OC1CCC(c2cccc(F)c2F)C(=O)c2cccnc21)(C(C)C)C(C)C

nearest known ligand 0.35

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 2/20 0.35
SLC6A2 P23975 2/20 0.35
SLC6A4 P31645 2/20 0.35
CALCRL Q16602 7/20 0.34
ADRB2 P07550 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP19A1 P11511 2/20 0.33
TP53 P04637 2/20 0.32
TNKS2 Q9H2K2 1/20 0.31
P2RX7 Q99572 4/20 0.31

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
SCHEMBL830235 1.00 HTR1A (0.35) HTR1ASLC6A2SLC6A4CALCRLADRB2
SCHEMBL31463313 1.00 HTR1A (0.35) HTR1ASLC6A2SLC6A4CALCRLADRB2
SCHEMBL15674592 1.00 HTR1A (0.35) HTR1ASLC6A2SLC6A4CALCRLADRB2
SCHEMBL829272 1.00 HTR1A (0.35) HTR1ASLC6A2SLC6A4CALCRLADRB2
SCHEMBL1670251 0.81 CYP19A1 (0.40) CYP19A1
SCHEMBL828687 0.80 CYP19A1 (0.38) HTR1ASLC6A2SLC6A4CALCRLCYP19A1
SCHEMBL30828014 0.78 P2RX7 (0.45) CYP19A1P2RX7
SCHEMBL1670637 0.78 P2RX7 (0.45) CYP19A1P2RX7
SCHEMBL12801798 0.78 P2RX7 (0.45) CYP19A1P2RX7
SCHEMBL16615999 0.78 CALCRL (0.38) HTR1ASLC6A2SLC6A4CALCRLADRB2

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-20150361047-A1 Process for the Preparation of Cycloheptapyridine CGRP Receptor Antagonists BRISTOL MYERS SQUIBB CO (US) 2015-12-17 US disclosed
US-20150099887-A1 PROCESS FOR THE PREPARATION OF CYCLOHEPTAPYRIDINE CGRP RECEPTOR ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2015-04-09 US disclosed
US-20140135500-A1 Process for the Preparation of Cycloheptapyridine CGRP Receptor Antagonists BRISTOL MYERS SQUIBB CO (US) 2014-05-15 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 (3 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-20150361047-A1 Process for the Preparation of Cycloheptapyridine CGRP Receptor Antagonists CALCRL, OPRL1, CALCR HTR1A 59/4885SLC6A2 598/4885SLC6A4 398/4885
US-20150099887-A1 PROCESS FOR THE PREPARATION OF CYCLOHEPTAPYRIDINE CGRP RECEPTOR ANTAGONISTS CALCRL, OPRL1, CALCR HTR1A 59/4885SLC6A2 598/4885SLC6A4 398/4885
US-20140135500-A1 Process for the Preparation of Cycloheptapyridine CGRP Receptor Antagonists CALCRL, OPRL1, CALCR HTR1A 59/4885SLC6A2 598/4885SLC6A4 398/4885

“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.