SCHEMBL4479659

SCHEMBL4479659

CN1C(=O)N(c2cc(NC(=O)c3ccc(-c4ccc(CN5CCOCC5)cc4)cc3)ccc2Cl)Cc2cnc(N)nc21

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 4/20 0.52
TNK2 Q07912 3/20 0.52
MAP4K2 Q12851 3/20 0.52
LCK P06239 1/20 0.52
FES P07332 1/20 0.52
RET P07949 1/20 0.52
PDGFRB P09619 1/20 0.52
KIT P10721 1/20 0.52
FGFR1 P11362 1/20 0.52
SRC P12931 1/20 0.52
PDGFRA P16234 1/20 0.52
FLT1 P17948 1/20 0.52
FGFR3 P22607 1/20 0.52
EPHA3 P29320 1/20 0.52
KDR P35968 1/20 0.52
BMX P51813 1/20 0.52
EPHB4 P54760 1/20 0.52
TEK Q02763 1/20 0.52
KARS1 Q15046 1/20 0.52
NTRK3 Q16288 1/20 0.52

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
SCHEMBL4483127 0.94 TNK2 (0.52) ABL1TNK2MAP4K2LCKFES
SCHEMBL4913753 0.92 ABL1 (0.46) ABL1TNK2MAP4K2LCKFES
SCHEMBL4492344 0.88 TNK2 (0.54) ABL1TNK2MAP4K2LCKFES
SCHEMBL4478660 0.88 TNK2 (0.56) ABL1TNK2MAP4K2LCKFES
SCHEMBL4479658 0.87 FGFR4 (0.45) ABL1TNK2MAP4K2LCKFES
SCHEMBL4467325 0.86 TNK2 (0.61) ABL1TNK2MAP4K2LCKFES
SCHEMBL4486681 0.85 TNK2 (0.52) ABL1TNK2MAP4K2LCKFES
SCHEMBL4469297 0.85 TNK2 (0.58) ABL1TNK2MAP4K2LCKFES
SCHEMBL4484419 0.83 TNK2 (0.58) ABL1TNK2MAP4K2LCKFES
SCHEMBL4475696 0.81 TNK2 (0.59) ABL1TNK2MAP4K2LCKFES

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7494993-B2 Amide derivatives of 7-amino-3-phenyl-dihydropyrimido[4,5-d]pyrimidinones, their manufacture and use as pharmaceutical agents HOFFMANN-LA ROCHE INC. (US) 2009-02-24 US claimed
US-20080032970-A1 Amide Derivatives of 7-Amino-3-Phenyl-Dihydropyrimido[4,5-D]Pyrimidinones, Their Manufacture and Use as Pharmaceutical Agents HOFFMANN-LA ROCHE INC. 2008-02-07 US claimed
US-7494993-B2 Amide derivatives of 7-amino-3-phenyl-dihydropyrimido[4,5-d]pyrimidinones, their manufacture and use as pharmaceutical agents HOFFMANN-LA ROCHE INC. (US) 2009-02-24 US disclosed
US-20080032970-A1 Amide Derivatives of 7-Amino-3-Phenyl-Dihydropyrimido[4,5-D]Pyrimidinones, Their Manufacture and Use as Pharmaceutical Agents HOFFMANN-LA ROCHE INC. 2008-02-07 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-20080032970-A1 Amide Derivatives of 7-Amino-3-Phenyl-Dihydropyrimido[4,5-D]Pyrimidinones, Their Manufacture and Use as Pharmaceutical Agents DPYD, GART, DDC ABL1 440/4885TNK2 2117/4885MAP4K2 964/4885

“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.