SCHEMBL988469

SCHEMBL988469

CC(C)CNc1cc(-n2ccnc2-c2ccccc2)ccc1N

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MAPK9 P45984 1/20 0.45
MAPK10 P53779 1/20 0.45
KDR P35968 10/20 0.45
TTK P33981 1/20 0.40
FLT1 P17948 2/20 0.37
FLT4 P35916 2/20 0.37
HRH4 Q9H3N8 4/20 0.37
HDAC1 Q13547 1/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36

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
SCHEMBL989748 0.82 MAPT (0.54) MAPK9MAPK10KDR
SCHEMBL4833774 0.80 KDR (0.43) MAPK9MAPK10KDRFLT1FLT4
SCHEMBL25442750 0.70 MAPK9 (0.56) MAPK9MAPK10KDRFLT1FLT4
SCHEMBL28354375 0.70 KDR (0.54) MAPK9MAPK10KDRFLT1FLT4
SCHEMBL989236 0.70 MAPK14 (0.46) MAPK9MAPK10KDRFLT1FLT4
SCHEMBL23903288 0.70 MAPK9 (0.53) MAPK9MAPK10KDRFLT1FLT4
SCHEMBL17743635 0.70 MAPK9 (0.51) MAPK9MAPK10KDRFLT1FLT4
SCHEMBL23903552 0.69 MAPK9 (0.51) MAPK9MAPK10KDRFLT1FLT4
SCHEMBL23903328 0.69 MAPK9 (0.51) MAPK9MAPK10KDRFLT1FLT4
SCHEMBL25442243 0.69 MAPK9 (0.51) MAPK9MAPK10KDRFLT1FLT4

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-7863310-B2 Kinase inhibitors ELI LILLY AND COMPANY (US) 2011-01-04 US disclosed
US-20080227839-A1 Kinase Inhibitors ELI LILLY AND COMPANY 2008-09-18 US disclosed
EP-1720862-A1 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2006-11-15 EP disclosed
WO-2005080380-A1 KINASE INHIBITORS ELI LILLY AND COMPANY (US) 2005-09-01 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 (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-20080227839-A1 Kinase Inhibitors ABL1, MAP3K20, MAP3K19 MAPK9 140/4885MAPK10 318/4885KDR 560/4885

“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.