SCHEMBL4049394

SCHEMBL4049394

N#Cc1cc(Cl)ccc1C1=CCNCC1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 6/20 0.55
SIGMAR1 Q99720 2/20 0.53
HTR6 P50406 10/20 0.48
MAPT P10636 1/20 0.45
HTR1B P28222 1/20 0.45
HTR2A P28223 1/20 0.45
HTR7 P34969 1/20 0.45
HTR3A P46098 1/20 0.45
CCNT1 O60563 1/20 0.40
CDK9 P50750 1/20 0.40
INPPL1 O15357 1/20 0.39

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
Hydrochloric Acid SCHEMBL28823791 0.82 HTR6 (0.48) HTR2CSIGMAR1HTR6HTR2AHTR7
Hydrochloric Acid SCHEMBL29882415 0.82 HTR6 (0.48) HTR2CSIGMAR1HTR6HTR2AHTR7
Hydrochloric Acid SCHEMBL29882704 0.78 HTR2C (0.56) HTR2CSIGMAR1HTR6MAPTHTR2A
SCHEMBL5317969 0.78 HTR2C (0.56) HTR2CSIGMAR1HTR6MAPTHTR2A
SCHEMBL4329636 0.74 HTR2C (0.60) HTR2CSIGMAR1HTR6MAPTHTR1B
SCHEMBL27823155 0.73 HTR2C (0.55) HTR2CSIGMAR1HTR6MAPTHTR1B
SCHEMBL28517116 0.72 SLC6A4 (0.55) HTR6
Hydrochloric Acid SCHEMBL28823789 0.72 HTR2C (0.54) HTR2CSIGMAR1HTR6
SCHEMBL14013151 0.72 SLC6A4 (0.40) HTR6
Hydrochloric Acid SCHEMBL652812 0.72 HTR2C (1.00) HTR2CSIGMAR1HTR6MAPTHTR1B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2013214-B1 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2015-06-24 EP disclosed
EP-2013214-B1 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS BRISTOL MYERS SQUIBB CO (US) 2015-06-24 EP disclosed
CN-101495480-B Constrained compounds as cgrp-receptor antagonists BRISTOL MYERS SQUIBB CO 2013-07-10 CN disclosed
CN-101495480-A Constrained compounds as cgrp-receptor antagonists BRISTOL MYERS SQUIBB CO (US) 2009-07-29 CN disclosed
EP-2013214-A2 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS Bristol-Myers Squibb Company (US) 2009-01-14 EP disclosed
US-7470680-B2 Constrained compounds as CGRP-receptor antagonists BRISTOL-MYERS SQUIBB COMPANY (US) 2008-12-30 US disclosed
WO-2007131020-A2 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-11-15 WO disclosed
WO-2007131020-A2 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-11-15 WO disclosed
US-20070259851-A1 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS BRISTOL-MYERS SQUIBB COMPANY 2007-11-08 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-20070259851-A1 CONSTRAINED COMPOUNDS AS CGRP-RECEPTOR ANTAGONISTS CALCR, BDKRB2, CALCRL HTR2C 198/4885SIGMAR1 907/4885HTR6 256/4885

“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.