SCHEMBL3530875

SCHEMBL3530875

Cc1ccc(NC(=O)c2ccc(-n3ccnc3C)c(C(F)(F)F)c2)cc1Nc1nccc(-c2cccnc2)n1

nearest known ligand 0.75

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 13/20 0.75
PDGFRA P16234 11/20 0.70
KIT P10721 6/20 0.70
KDR P35968 3/20 0.70
BCR P11274 6/20 0.67
LYN P07948 1/20 0.67
PDGFRB P09619 4/20 0.66
EGFR P00533 1/20 0.64
PRKCA P17252 1/20 0.64
BRAF P15056 1/20 0.62
MAPK14 Q16539 1/20 0.62

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
SCHEMBL1654084 0.97 PDGFRA (0.71) ABL1PDGFRAKITKDRBCR
SCHEMBL3530749 0.91 ABL1 (0.74) ABL1PDGFRAKITKDRBCR
SCHEMBL3536285 0.89 ABL1 (0.76) ABL1PDGFRAKITKDRBCR
SCHEMBL11927833 0.88 PDGFRA (0.68) ABL1PDGFRAKITKDRBCR
SCHEMBL1654178 0.88 PDGFRA (0.70) ABL1PDGFRAKITKDRBCR
SCHEMBL3532229 0.88 ABL1 (0.76) ABL1PDGFRAKITKDRBCR
SCHEMBL27549071 0.87 PDGFRA (0.74) ABL1PDGFRAKITKDRBCR
SCHEMBL3526105 0.87 ABL1 (0.75) ABL1PDGFRAKITKDRBCR
SCHEMBL3530581 0.86 ABL1 (0.74) ABL1PDGFRAKITKDRBCR
SCHEMBL3528980 0.86 ABL1 (0.79) ABL1PDGFRAKITKDRBCR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7655669-B2 Pyrimidineamide derivatives and the use thereof NOVARTIS AG (CH) 2010-02-02 US disclosed
US-20060142577-A1 Novel pyrimidineamide derivatives and the use thereof NOVARTIS AG (CH) 2006-06-29 US 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-20060142577-A1 Novel pyrimidineamide derivatives and the use thereof TYMP, NME2, DPYD ABL1 197/4885PDGFRA 366/4885KIT 885/4885

“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.