SCHEMBL5249292

SCHEMBL5249292

COC1CC2C=C(c3c(-c4ccncc4)c(-c4ccc(F)cc4)nn3C)CCN2C1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 15/20 0.45
MAPK11 Q15759 4/20 0.42
SRC P12931 3/20 0.38
BRAF P15056 3/20 0.38
KDR P35968 3/20 0.38
CSNK1E P49674 3/20 0.36
CSNK1D P48730 2/20 0.36
CSNK1A1 P48729 1/20 0.36
MAPK13 O15264 1/20 0.35
MAPK12 P53778 1/20 0.35
EGFR P00533 1/20 0.35
RAF1 P04049 1/20 0.35
ADORA3 P0DMS8 1/20 0.35
ADORA2A P29274 1/20 0.35
ADORA2B P29275 1/20 0.35
ADORA1 P30542 1/20 0.35
GSK3B P49841 1/20 0.35

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
SCHEMBL5252370 0.93 MAPK14 (0.42) MAPK14MAPK11SRCBRAFKDR
SCHEMBL5249559 0.88 MAPK14 (0.47) MAPK14MAPK11SRCBRAFKDR
SCHEMBL5251675 0.88 MAPK14 (0.47) MAPK14MAPK11SRCBRAFKDR
SCHEMBL5253645 0.87 MAPK14 (0.47) MAPK14MAPK11SRCBRAFKDR
SCHEMBL5252263 0.84 MAPK14 (0.44) MAPK14MAPK11SRCBRAFKDR
SCHEMBL5249678 0.82 MAPK14 (0.62) MAPK14MAPK11SRCBRAFKDR
SCHEMBL5253180 0.81 MAPK14 (0.47) MAPK14MAPK11MAPK13MAPK12
SCHEMBL5250775 0.80 MAPK14 (0.43) MAPK14MAPK11CSNK1ECSNK1DMAPK13
SCHEMBL5249661 0.80 MAPK14 (0.43) MAPK14MAPK11CSNK1EMAPK13MAPK12
SCHEMBL5765709 0.80 MAPK14 (0.67) MAPK14MAPK11MAPK13MAPK12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1361225-B1 COMPOUNDS SUBSTITUTED WITH BICYCLIC AMINO GROUPS SANKYO CO (JP) 2007-11-07 EP claimed
US-7091352-B2 Compounds substituted with bicyclic amino groups SANKYO COMPANY, LIMITED (JP) 2006-08-15 US claimed
US-20040147525-A1 Compounds substituted with bicyclic amino groups SANKYO COMPANY, LIMITED (JP) 2004-07-29 US claimed
EP-1361225-A1 COMPOUNDS SUBSTITUTED WITH BICYCLIC AMINO GROUPS Sankyo Company, Limited (JP) 2003-11-12 EP claimed
EP-1361225-B1 COMPOUNDS SUBSTITUTED WITH BICYCLIC AMINO GROUPS SANKYO CO (JP) 2007-11-07 EP disclosed
US-7091352-B2 Compounds substituted with bicyclic amino groups SANKYO COMPANY, LIMITED (JP) 2006-08-15 US disclosed
US-20040147525-A1 Compounds substituted with bicyclic amino groups SANKYO COMPANY, LIMITED (JP) 2004-07-29 US disclosed
EP-1361225-A1 COMPOUNDS SUBSTITUTED WITH BICYCLIC AMINO GROUPS Sankyo Company, Limited (JP) 2003-11-12 EP 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-20040147525-A1 Compounds substituted with bicyclic amino groups IL2, IL1B, IL4I1 MAPK14 1355/4885MAPK11 1447/4885SRC 390/4885

“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.