SCHEMBL1734510

SCHEMBL1734510

Cc1c(OCCCN2CCC(CO)CC2)cn2ncnc(Nc3cc(CC(=O)Nc4cccc(F)c4)n[nH]3)c12

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AURKA O14965 15/20 0.55
AURKB Q96GD4 4/20 0.55
EGFR P00533 1/20 0.51
IGF1R P08069 1/20 0.51
FGFR1 P11362 1/20 0.51
SRC P12931 1/20 0.51
FGFR2 P21802 1/20 0.51
FGFR4 P22455 1/20 0.51
FGFR3 P22607 1/20 0.51
CDK2 P24941 1/20 0.51
KDR P35968 1/20 0.51
CSK P41240 1/20 0.51
JAK3 P52333 1/20 0.51
PTK2 Q05397 1/20 0.51
MET P08581 4/20 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
SCHEMBL1734506 0.89 AURKA (0.56) AURKAAURKBEGFRIGF1RFGFR1
SCHEMBL14595004 0.89 AURKA (0.45) AURKAAURKBEGFRIGF1RFGFR1
SCHEMBL12152944 0.87 MET (0.43) AURKAAURKBKDRMET
SCHEMBL1734667 0.85 AURKB (0.71) AURKAAURKBEGFRIGF1RFGFR1
SCHEMBL1733752 0.82 AURKB (0.66) AURKAAURKBEGFRIGF1RFGFR1
SCHEMBL1942943 0.81 AURKB (0.57) AURKAAURKBEGFRIGF1RFGFR1
SCHEMBL14627857 0.81 AURKB (0.48) AURKAAURKBEGFRIGF1RFGFR1
SCHEMBL1940774 0.79 AURKA (0.51) AURKAAURKBEGFRIGF1RFGFR1
SCHEMBL1734664 0.79 AURKB (0.61) AURKAAURKBEGFRIGF1RFGFR1
SCHEMBL1734484 0.79 AURKB (0.62) AURKAAURKBEGFRIGF1RFGFR1

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
EP-1899345-B1 PYRROLOTRIAZINE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-11-16 EP disclosed
EP-1899345-B1 PYRROLOTRIAZINE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL MYERS SQUIBB CO (US) 2011-11-16 EP disclosed
US-7402582-B2 Pyrrolotriazine compounds useful as kinase inhibitors and methods of treating kinase-associated conditions therewith BRISTOL-MYERS SQUIBB COMPANY (US) 2008-07-22 US disclosed
US-7402582-B2 Pyrrolotriazine compounds useful as kinase inhibitors and methods of treating kinase-associated conditions therewith BRISTOL-MYERS SQUIBB COMPANY (US) 2008-07-22 US disclosed
US-7402582-B2 Pyrrolotriazine compounds useful as kinase inhibitors and methods of treating kinase-associated conditions therewith BRISTOL-MYERS SQUIBB COMPANY (US) 2008-07-22 US disclosed
WO-2007005630-A1 PYRROLOTRIAZINE COMPOUNDS USEFUL AS KINASE INHIBITORS BRISTOL-MYERS SQUIBB COMPANY (US) 2007-01-11 WO disclosed
US-20070004732-A1 Pyrrolotriazine compounds useful as kinase inhibitors and methods of treating kinase-associated conditions therewith BRISTOL-MYERS SQUIBB COMPANY 2007-01-04 US disclosed
US-20070004732-A1 Pyrrolotriazine compounds useful as kinase inhibitors and methods of treating kinase-associated conditions therewith BRISTOL-MYERS SQUIBB COMPANY 2007-01-04 US disclosed
US-20070004732-A1 Pyrrolotriazine compounds useful as kinase inhibitors and methods of treating kinase-associated conditions therewith BRISTOL-MYERS SQUIBB COMPANY 2007-01-04 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-20070004732-A1 Pyrrolotriazine compounds useful as kinase inhibitors and methods of treating kinase-associated conditions therewith MAP3K20, PRKDC, MAP3K2 AURKA 499/4885AURKB 342/4885EGFR 1582/4885

“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.