SCHEMBL4259168

SCHEMBL4259168

CN(C)C1CCN(c2ccc(N)c(F)c2)C1

nearest known ligand 0.44

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FPR1 P21462 2/20 0.44
FPR2 P25090 2/20 0.44
PDGFRB P09619 1/20 0.41
FGFR1 P11362 1/20 0.41
KDR P35968 1/20 0.41
MAP4K4 O95819 1/20 0.41
MCHR1 Q99705 5/20 0.40
NTRK1 P04629 1/20 0.40
HTR2B P41595 2/20 0.39
HTR6 P50406 2/20 0.39
KCNH2 Q12809 1/20 0.39
CDK4 P11802 1/20 0.38
CDK2 P24941 1/20 0.38
CDK6 Q00534 1/20 0.38
CDK5 Q00535 1/20 0.38
SOS1 Q07889 2/20 0.38
NOTUM Q6P988 1/20 0.38
NPY5R Q15761 1/20 0.38

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
SCHEMBL4263614 1.00 FPR1 (0.44) FPR1FPR2PDGFRBFGFR1KDR
SCHEMBL31084534 1.00 FPR1 (0.44) FPR1FPR2PDGFRBFGFR1KDR
SCHEMBL20374556 0.91 NPY5R (0.41) FPR1FPR2NTRK1NPY5R
SCHEMBL29276828 0.87 KDR (0.43) PDGFRBFGFR1KDRMAP4K4MCHR1
SCHEMBL29276789 0.87 KDR (0.43) PDGFRBFGFR1KDRMAP4K4MCHR1
SCHEMBL29276792 0.87 KDR (0.43) PDGFRBFGFR1KDRMAP4K4MCHR1
SCHEMBL1750696 0.84 NOTUM (0.44) FPR1FPR2MAP4K4MCHR1NOTUM
SCHEMBL1749372 0.84 NOTUM (0.44) FPR1FPR2MAP4K4MCHR1NOTUM
SCHEMBL4291539 0.84 MCHR1 (0.49) FPR1FPR2MAP4K4MCHR1NOTUM
SCHEMBL24681112 0.84 FPR1 (0.43) FPR1FPR2MCHR1NTRK1HTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8828991-B2 Azacyclyl-substituted arylthienopyrimidinones, process for their preparation and their use as medicaments SANOFI (FR) 2014-09-09 US disclosed
US-20090082339-A1 NOVEL AZACYCLYL-SUBSTITUTED ARYLTHIENOPYRIMIDINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS SANOFI-AVENTIS (FR) 2009-03-26 US disclosed
CN-101370501-A Novel azacycly-substituted arylthienopyrimidinones, process for their preparation and their use as medicaments SANOFI AVENTIS (FR) 2009-02-18 CN disclosed
EP-1986646-A1 NOVEL AZACYCLY-SUBSTITUTED ARYLTHIENOPYRIMIDINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS Sanofi-Aventis (FR) 2008-11-05 EP disclosed
WO-2007093363-A1 NOVEL AZACYCLY-SUBSTITUTED ARYLTHIENOPYRIMIDINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS SANOFI-AVENTIS (DE) 2007-08-23 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 (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-20090082339-A1 NOVEL AZACYCLYL-SUBSTITUTED ARYLTHIENOPYRIMIDINONES, PROCESS FOR THEIR PREPARATION AND THEIR USE AS MEDICAMENTS MCHR1, MPI, TPMT FPR1 1347/4885FPR2 1236/4885PDGFRB 3375/4885

“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.