SCHEMBL14784145

SCHEMBL14784145

CN1CCCN(c2cnc3ccc(OS(=O)(=O)C(F)(F)F)cc3c2)CC1

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 1/20 0.49
CHRM1 P11229 5/20 0.46
DRD2 P14416 5/20 0.46
DRD3 P35462 5/20 0.46
DRD4 P21917 4/20 0.46
MET P08581 5/20 0.43
HTR6 P50406 1/20 0.41
MCHR1 Q99705 1/20 0.39
SCN9A Q15858 1/20 0.38
TRPV4 Q9HBA0 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
SCHEMBL12470769 0.96 HTR3A (0.53) HTR3ACHRM1DRD2DRD3DRD4
SCHEMBL14783729 0.86 HTR3A (0.45) HTR3ACHRM1DRD2DRD3DRD4
SCHEMBL14783557 0.86 AKR1C3 (0.41) DRD2DRD3METSCN9A
SCHEMBL14783571 0.83 AKR1C3 (0.43) HTR3ACHRM1DRD2DRD3DRD4
SCHEMBL14793126 0.83 MET (0.51) MET
SCHEMBL12470515 0.83 MET (0.45) MET
SCHEMBL14783372 0.82 MET (0.41) HTR3ACHRM1DRD2DRD3DRD4
SCHEMBL14783178 0.82 PDE3B (0.43) CHRM1DRD2DRD3DRD4MET
SCHEMBL14784591 0.81 MET (0.44) HTR3ACHRM1DRD2DRD3DRD4
SCHEMBL12470775 0.81 CNR1 (0.42) HTR3ACHRM1DRD2DRD3DRD4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2755976-B1 6-SUBSTITUTED 3-(QUINOLIN-6-YLTHIO)-[1,2,4]TRIAZOLO[4,3-A]PYRIDINES AS C-MET TYROSINE KINASE INHIBITORS NOVARTIS AG (CH) 2018-07-18 EP disclosed
US-9474762-B2 Triazolopyridine compounds NOVARTIS AG (CH) 2016-10-25 US disclosed
US-9474762-B2 Triazolopyridine compounds NOVARTIS AG (CH) 2016-10-25 US disclosed
US-20150250799-A1 Triazolopyridine Compounds NOVARTIS AG (CH) 2015-09-10 US disclosed
US-20150250799-A1 Triazolopyridine Compounds NOVARTIS AG (CH) 2015-09-10 US disclosed
US-9062045-B2 Triazolopyridine compounds NOVARTIS AG (CH) 2015-06-23 US disclosed
US-9062045-B2 Triazolopyridine compounds NOVARTIS AG (CH) 2015-06-23 US disclosed
EP-2755976-A1 6 - SUBSTITUTED 3 - (QUINOLIN- 6 - YLTHIO) - [1,2,4]TRIAZOLO [4, 3 -A]PYRADINES AS TYROSINE KINASE Novartis AG (CH) 2014-07-23 EP disclosed
US-20130245002-A1 Triazolopyridine Compounds NOVARTIS AG (CH) 2013-09-19 US disclosed
US-20130245002-A1 Triazolopyridine Compounds NOVARTIS AG (CH) 2013-09-19 US disclosed
WO-2013038362-A1 6 - SUBSTITUTED 3 - (QUINOLIN- 6 - YLTHIO) - [1,2,4] TRIAZOLO [4, 3 -A] PYRADINES AS TYROSINE KINASE NOVARTIS AG (CH) 2013-03-21 WO disclosed
WO-2013038362-A1 6 - SUBSTITUTED 3 - (QUINOLIN- 6 - YLTHIO) - [1,2,4] TRIAZOLO [4, 3 -A] PYRADINES AS TYROSINE KINASE NOVARTIS AG (CH) 2013-03-21 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-20150250799-A1 Triazolopyridine Compounds FLT3, RET, MET HTR3A 1291/4885CHRM1 1033/4885DRD2 1981/4885
US-20130245002-A1 Triazolopyridine Compounds FLT3, RET, MET HTR3A 1291/4885CHRM1 1033/4885DRD2 1981/4885

“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.