SCHEMBL4171274

SCHEMBL4171274

COc1cccc(-c2cnc3c(-c4cccnc4)cnn3c2N)c1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FYN P06241 1/20 0.57
KDR P35968 8/20 0.56
NPC1 O15118 5/20 0.56
RAB9A P51151 5/20 0.56
KMT2A Q03164 4/20 0.56
MEN1 O00255 3/20 0.54
NPY5R Q15761 1/20 0.49
LCK P06239 3/20 0.48
HCK P08631 3/20 0.48
SRC P12931 3/20 0.48
KDM4E B2RXH2 2/20 0.48
RXFP1 Q9HBX9 2/20 0.48
NPSR1 Q6W5P4 1/20 0.48
GLA P06280 1/20 0.48
ADORA2A P29274 1/20 0.45
ADORA1 P30542 1/20 0.45
MAPT P10636 3/20 0.44
HPGD P15428 1/20 0.44
LMNA P02545 1/20 0.44
TP53 P04637 1/20 0.44

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
SCHEMBL4175110 0.89 NPC1 (0.71) FYNKDRNPC1RAB9AKMT2A
SCHEMBL4168934 0.88 KDR (0.62) FYNKDRNPC1RAB9AKMT2A
SCHEMBL4165795 0.85 KDR (0.77) FYNKDRNPC1RAB9AKMT2A
SCHEMBL4168271 0.84 KDR (0.62) FYNKDRNPC1RAB9AKMT2A
SCHEMBL4173636 0.82 NPC1 (0.57) FYNKDRNPC1RAB9AKMT2A
SCHEMBL4170364 0.79 LCK (0.74) FYNKDRNPC1RAB9AKMT2A
SCHEMBL4175454 0.79 LCK (0.76) FYNKDRNPC1RAB9AKMT2A
SCHEMBL4160576 0.77 KDR (0.52) FYNKDRNPC1RAB9AKMT2A
SCHEMBL9214289 0.74 KDR (0.50) FYNKDRSRCKDM4EMAPT
SCHEMBL18613401 0.72 FYN (1.00) FYNKDRNPC1RAB9AKMT2A

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
US-20090099167-A1 Organic compounds NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH 2009-04-16 US claimed
EP-1708710-A1 PYRAZOLO[1,5-A]PYRIMIDIN-7-YL-AMINE DERIVATIVES FOR USE IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES Novartis AG (CH) 2006-10-11 EP claimed
US-20050222171-A1 Organic compounds NOVARTIS AG (CH) 2005-10-06 US claimed
WO-2005070431-A1 PYRAZOLO[1,5-A]PYRIMIDIN-7-YL-AMINE DERIVATIVES FOR USE IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2005-08-04 WO claimed
US-20090099167-A1 Organic compounds NOVARTIS INSTITUTES FOR BIOMEDICAL RESEARCH 2009-04-16 US disclosed
US-20090069315-A1 Use of Pyrazolo(1,5A)Pyrimidin-7-YL Amine Derivatives in the Treatment of Neurological Disorders SIVASANKARAN RAJEEV 2009-03-12 US disclosed
EP-1708710-A1 PYRAZOLO[1,5-A]PYRIMIDIN-7-YL-AMINE DERIVATIVES FOR USE IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES Novartis AG (CH) 2006-10-11 EP disclosed
US-20050222171-A1 Organic compounds NOVARTIS AG (CH) 2005-10-06 US disclosed
WO-2005070431-A1 PYRAZOLO[1,5-A]PYRIMIDIN-7-YL-AMINE DERIVATIVES FOR USE IN THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2005-08-04 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 (3 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-20090069315-A1 Use of Pyrazolo(1,5A)Pyrimidin-7-YL Amine Derivatives in the Treatment of Neurological Disorders EPHA5, EPHA7, EPHA1 FYN 360/4885KDR 780/4885NPC1 1374/4885
US-20050222171-A1 Organic compounds JAK1, MAP3K5, MAP3K7 FYN 217/4885KDR 1240/4885NPC1 1185/4885
US-20090099167-A1 Organic compounds JAK1, MAP3K5, MAP3K7 FYN 217/4885KDR 1240/4885NPC1 1185/4885

“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.