SCHEMBL2102695

SCHEMBL2102695

FC(F)(F)CN1CCNCC1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
CXCR4 P61073 4/20 0.37
HPGDS O60760 1/20 0.36
SIGMAR1 Q99720 4/20 0.35
HSD17B10 Q99714 1/20 0.33
ADRB1 P08588 1/20 0.33
CHRM2 P08172 2/20 0.32
CHRM1 P11229 2/20 0.32
MEN1 O00255 1/20 0.32
ADRA2C P18825 1/20 0.32
CCR2 P41597 1/20 0.32
CXCL12 P48061 1/20 0.32
BLM P54132 1/20 0.32
KMT2A Q03164 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
ALDH1A1 P00352 1/20 0.32
HTT P42858 1/20 0.32
KDM4E B2RXH2 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
SCHEMBL5652 1.00 POLB (0.38) POLBSMN1; SMN2CXCR4HPGDSSIGMAR1
Hydrochloric Acid SCHEMBL931508 0.97 SMN1; SMN2 (0.37) POLBSMN1; SMN2CXCR4HPGDSSIGMAR1
Hydrochloric Acid SCHEMBL1922905 0.97 SMN1; SMN2 (0.37) POLBSMN1; SMN2CXCR4HPGDSSIGMAR1
Bromide SCHEMBL2121063 0.97 POLB (0.37) POLBSMN1; SMN2CXCR4HPGDSSIGMAR1
SCHEMBL2360286 0.91 CXCR4 (0.50) POLBSMN1; SMN2CXCR4HPGDSSIGMAR1
Hydrochloric Acid SCHEMBL25390334 0.89 CXCR4 (0.48) CXCR4HPGDSSIGMAR1CHRM2CHRM1
Trifluoroacetic Acid SCHEMBL381740 0.85 HPGDS (0.39) HPGDSSIGMAR1CHRM2CHRM1HRH3
SCHEMBL15733975 0.85 POLB (0.31) POLBSMN1; SMN2CXCR4
SCHEMBL27141666 0.80 SIGMAR1 (0.38) POLBSMN1; SMN2CXCR4SIGMAR1HSD17B10
SCHEMBL16935402 0.80 POLB (0.35) POLBSMN1; SMN2CXCR4SIGMAR1HSD17B10

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-2027106-A2 CGRP RECEPTOR ANTAGONISTS Vertex Pharmaceuticals Incorporated (US) 2009-02-25 EP claimed
WO-2007146349-A2 CGRP RECEPTOR ANTAGONISTS VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-12-21 WO claimed
US-8163737-B2 CGRP receptor antagonists VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-04-24 US disclosed
US-7834000-B2 CGRP receptor antagonists VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-11-16 US disclosed
US-20090176769-A1 CGRP RECEPTOR ANTAGONISTS VERTEX PHARMACEUTICALS INCORPORATED 2009-07-09 US disclosed
EP-2027106-A2 CGRP RECEPTOR ANTAGONISTS Vertex Pharmaceuticals Incorporated (US) 2009-02-25 EP disclosed
WO-2009020470-A2 CGRP RECEPTOR ANTAGONISTS VERTEX PHARMACEUTICALS INCORPORATED (US) 2009-02-12 WO disclosed
US-20080004261-A1 CGRP receptor antagonists VERTEX PHARMACEUTICALS INCORPORATED 2008-01-03 US disclosed
WO-2007146349-A2 CGRP RECEPTOR ANTAGONISTS VERTEX PHARMACEUTICALS INCORPORATED (US) 2007-12-21 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-20090176769-A1 CGRP RECEPTOR ANTAGONISTS CALCRL, CALCR, GRPR POLB 4352/4885SMN1; SMN2 3467/4885CXCR4 166/4885
US-20080004261-A1 CGRP receptor antagonists CALCRL, CALCR, GRPR POLB 4352/4885SMN1; SMN2 3467/4885CXCR4 166/4885

“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.