SCHEMBL1194979

SCHEMBL1194979

CCOc1cc2c(c(F)c1OCC)C(=N)N(CC(=O)c1cc(OC)cc(S(F)(F)(F)(F)F)c1)C2

nearest known ligand 0.59

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
F2R P25116 6/20 0.59
MAPT P10636 3/20 0.38
KDM4E B2RXH2 3/20 0.38
RAB9A P51151 3/20 0.38
NPC1 O15118 1/20 0.38
LMNA P02545 2/20 0.32
GAA P10253 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
GLA P06280 1/20 0.30
HTT P42858 1/20 0.30
NPSR1 Q6W5P4 1/20 0.30
ALDH1A1 P00352 1/20 0.30

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
SCHEMBL1193870 0.96 F2R (0.56) F2RMAPTKDM4ERAB9ANPC1
SCHEMBL1193965 0.93 F2R (0.54) F2RMAPTKDM4ERAB9ANPC1
Hydrochloric Acid SCHEMBL1193665 0.92 F2R (0.54) F2RMAPTKDM4ERAB9ANPC1
SCHEMBL1193970 0.90 F2R (0.56) F2RMAPTKDM4ERAB9ANPC1
SCHEMBL1193916 0.90 F2R (0.56) F2RMAPTKDM4ERAB9ANPC1
SCHEMBL3455508 0.90 F2R (0.55) F2RMAPTKDM4ERAB9ANPC1
SCHEMBL12878354 0.88 F2R (0.54) F2RMAPTKDM4ERAB9ANPC1
SCHEMBL1194037 0.86 F2R (0.52) F2RMAPTKDM4ERAB9ANPC1
SCHEMBL1194387 0.86 F2R (0.56) F2RMAPTKDM4ERAB9ANPC1
SCHEMBL1194059 0.86 F2R (0.52) F2RMAPTKDM4ERAB9ANPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8466169-B2 SF5 derivatives as PAR1 inhibitors, production thereof, and use as medicaments SANOFI (FR) 2013-06-18 US claimed
EP-2242740-B1 SF5 DERIVATIVES AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS SANOFI SA (FR) 2012-12-12 EP claimed
US-20110034461-A1 SF5 DERIVATIVES AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS SANOFI-AVENTIS (FR) 2011-02-10 US claimed
US-8466169-B2 SF5 derivatives as PAR1 inhibitors, production thereof, and use as medicaments SANOFI (FR) 2013-06-18 US disclosed
US-8466169-B2 SF5 derivatives as PAR1 inhibitors, production thereof, and use as medicaments SANOFI (FR) 2013-06-18 US disclosed
US-8466169-B2 SF5 derivatives as PAR1 inhibitors, production thereof, and use as medicaments SANOFI (FR) 2013-06-18 US disclosed
US-20110034461-A1 SF5 DERIVATIVES AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS SANOFI-AVENTIS (FR) 2011-02-10 US disclosed
US-20110034461-A1 SF5 DERIVATIVES AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS SANOFI-AVENTIS (FR) 2011-02-10 US disclosed
US-20110034461-A1 SF5 DERIVATIVES AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS SANOFI-AVENTIS (FR) 2011-02-10 US disclosed
WO-2009097972-A1 SF5 DERIVATIVES AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS SANOFI-AVENTIS (FR) 2009-08-13 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 (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-20110034461-A1 SF5 DERIVATIVES AS PAR1 INHIBITORS, PRODUCTION THEREOF, AND USE AS MEDICAMENTS F2R, F2RL1, F2RL3 F2R 1/4885MAPT 4699/4885KDM4E 3732/4885

“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.