SCHEMBL5496640

SCHEMBL5496640

CCCCOC(=O)N1CCCC(Nc2ncc3cc(-c4cc(C(=O)NC5CC5)ccc4C)ccc3n2)C1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 9/20 0.56
LCK P06239 5/20 0.56
KDR P35968 5/20 0.56
KIT P10721 2/20 0.56
MAPK9 P45984 2/20 0.56
MAPK10 P53779 2/20 0.56
JAK3 P52333 1/20 0.48
ABL1 P00519 3/20 0.47
CSF1R P07333 1/20 0.46
CCNK O75909 7/20 0.46
CCNA2 P20248 7/20 0.46
CDK2 P24941 7/20 0.46
CDK7 P50613 7/20 0.46
CCNH P51946 7/20 0.46
MNAT1 P51948 7/20 0.46
CDK12 Q9NYV4 7/20 0.46
RIPK1 Q13546 1/20 0.43
RIPK3 Q9Y572 1/20 0.43

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
SCHEMBL14715468 0.87 MAPK14 (0.57) MAPK14LCKKDRKITMAPK9
SCHEMBL14568018 0.87 MAPK14 (0.57) MAPK14LCKKDRKITMAPK9
SCHEMBL14724605 0.84 MAPK14 (0.65) MAPK14LCKKDRKITMAPK9
SCHEMBL5491560 0.81 MAPK14 (0.64) MAPK14LCKKDRKITMAPK9
SCHEMBL5497380 0.81 MAPK14 (0.67) MAPK14LCKKDRKITMAPK9
SCHEMBL5498153 0.81 MAPK14 (0.67) MAPK14LCKKDRKITMAPK9
Bicarbonate SCHEMBL14715657 0.80 MAPK14 (0.63) MAPK14LCKKDRKITMAPK9
Bicarbonate SCHEMBL14715594 0.79 MAPK14 (0.66) MAPK14LCKKDRKITMAPK9
SCHEMBL14715687 0.79 MAPK14 (0.64) MAPK14LCKKDRKITMAPK9
SCHEMBL5494427 0.79 MAPK14 (0.64) MAPK14LCKKDRKITMAPK9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070054916-A1 Aryl nitrogen-containing bicyclic compounds and methods of use AMGEN INC. 2007-03-08 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-20070054916-A1 Aryl nitrogen-containing bicyclic compounds and methods of use MAP3K1, MAP3K5, MAP3K2 MAPK14 301/4885LCK 106/4885KDR 1044/4885

“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.