SCHEMBL764416

SCHEMBL764416

NC(=O)c1cnc(Nc2ccc(N3CCNCC3)cc2)nc1Nc1ccc2cn[nH]c2c1

nearest known ligand 0.80

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SYK P43405 12/20 0.80
PDGFRB P09619 5/20 0.73
PDGFRA P16234 5/20 0.73
STAT6 P42226 1/20 0.62
EGFR P00533 1/20 0.61
FGFR1 P11362 1/20 0.61
BRD4 O60885 1/20 0.54

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
SCHEMBL763498 0.91 SYK (0.80) SYKPDGFRBPDGFRASTAT6EGFR
SCHEMBL763394 0.90 SYK (0.87) SYKPDGFRBPDGFRAEGFRFGFR1
SCHEMBL736542 0.89 SYK (1.00) SYKEGFRFGFR1
SCHEMBL764438 0.87 SYK (0.79) SYKPDGFRBPDGFRAEGFRFGFR1
SCHEMBL29793872 0.84 PDGFRB (1.00) SYKPDGFRBPDGFRAEGFRFGFR1
SCHEMBL26395469 0.84 PDGFRB (1.00) SYKPDGFRBPDGFRAEGFRFGFR1
SCHEMBL10242654 0.83 SYK (0.73) SYKPDGFRBPDGFRAEGFR
SCHEMBL10241915 0.83 SYK (0.73) SYKPDGFRBPDGFRAEGFR
SCHEMBL28638852 0.82 EGFR (0.77) SYKPDGFRBPDGFRAEGFRFGFR1
SCHEMBL764418 0.81 SYK (0.67) SYKPDGFRBPDGFRAEGFRFGFR1

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-8138339-B2 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2012-03-20 US disclosed
US-20090318407-A1 Inhibitors of protein kinases PORTOLA PHARMACEUTICALS, INC. (US) 2009-12-24 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-20090318407-A1 Inhibitors of protein kinases SYK, BTK, JAK1 SYK 1/4885PDGFRB 243/4885PDGFRA 288/4885

“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.