SCHEMBL10153444

SCHEMBL10153444

O=C1OC2(CCNCC2)CC1Cc1ccc(F)cc1

nearest known ligand 0.50

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SSTR5 P35346 1/20 0.50
KCNH2 Q12809 1/20 0.50
DGAT1 O75907 1/20 0.43
OPRD1 P41143 1/20 0.34
PLG P00747 1/20 0.34
ALDH1A1 P00352 2/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
HTR1A P08908 1/20 0.33
SLC6A2 P23975 1/20 0.33
SLC6A4 P31645 1/20 0.33
SLC6A3 Q01959 1/20 0.33
HTR2C P28335 2/20 0.32
TDP1 Q9NUW8 1/20 0.32
MAPT P10636 1/20 0.32
ROCK2 O75116 1/20 0.32
CACNA1G O43497 1/20 0.32
TRPA1 O75762 1/20 0.32

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
SCHEMBL9965895 0.82 KCNH2 (0.58) SSTR5KCNH2DGAT1OPRD1
SCHEMBL9963264 0.79 KCNH2 (0.56) SSTR5KCNH2DGAT1ROCK2
SCHEMBL10153458 0.73 TRPA1 (0.36) KCNH2PLGHTR1ASLC6A2SLC6A4
SCHEMBL7665691 0.73 SSTR5 (0.52) SSTR5KCNH2DGAT1
SCHEMBL18422475 0.68 ALDH1A1 (0.52) ALDH1A1POLB
SCHEMBL12836464 0.67 SSTR5 (0.45) SSTR5KCNH2DGAT1ALDH1A1GAA
SCHEMBL11270285 0.64 GLA (0.60) ALDH1A1POLBGAATDP1MAPT
SCHEMBL1786086 0.64 TRPA1 (0.40) ALDH1A1GAAROCK2TRPA1
SCHEMBL3051430 0.64 ALDH1A1 (0.44) PLGALDH1A1POLBGAAROCK2
SCHEMBL31474284 0.63 GAA (0.45) ALDH1A1POLBGAATDP1ROCK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140275017-A1 CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2014-09-18 US disclosed
US-20140275017-A1 CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2014-09-18 US disclosed
US-8778957-B2 CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2014-07-15 US disclosed
US-8778957-B2 CGRP receptor antagonists MERCK SHARP & DOHME CORP. (US) 2014-07-15 US disclosed
US-20120010193-A1 CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2012-01-12 US disclosed
US-20120010193-A1 CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2012-01-12 US disclosed
WO-2010107605-A1 CGRP RECEPTOR ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2010-09-23 WO 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 (2 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-20140275017-A1 CGRP RECEPTOR ANTAGONISTS BDKRB1, CALCRL, BDKRB2 SSTR5 989/4885KCNH2 230/4885DGAT1 4666/4885
US-20120010193-A1 CGRP RECEPTOR ANTAGONISTS BDKRB1, BDKRB2, CALCRL SSTR5 1072/4885KCNH2 243/4885DGAT1 4675/4885

“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.