SCHEMBL6640518

SCHEMBL6640518

Cc1cc(-c2cc(-c3ccnc(N)n3)ccc2O)nc(N)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDK1 P06493 9/20 0.51
CDK2 P24941 8/20 0.51
KMO O15229 1/20 0.48
CDK5 Q00535 3/20 0.46
CDK5R1 Q15078 3/20 0.46
MAPT P10636 2/20 0.45
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
HSP90AA1 P07900 4/20 0.43
AURKA O14965 3/20 0.43
PRKACA P17612 3/20 0.43
PDPK1 O15530 2/20 0.43
TGFBR1 P36897 2/20 0.43
ROCK1 Q13464 2/20 0.43
AURKB Q96GD4 2/20 0.43
CHUK O15111 1/20 0.43
RPS6KB1 P23443 1/20 0.43
KDR P35968 1/20 0.43
SYK P43405 1/20 0.43
JAK3 P52333 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
SCHEMBL6638867 0.87 CDK1 (0.58) CDK1CDK2KMOCDK5CDK5R1
SCHEMBL6638558 0.86 KMO (0.50) CDK1CDK2KMOCDK5CDK5R1
SCHEMBL7118870 0.84 CDK1 (0.48) CDK1CDK2KMOCDK5CDK5R1
SCHEMBL6643177 0.84 KMO (0.55) CDK1CDK2KMOCDK5CDK5R1
SCHEMBL6640464 0.83 NPC1 (0.48) CDK1CDK2KMOCDK5CDK5R1
SCHEMBL6639358 0.82 CDK1 (0.54) CDK1CDK2MAPTHSP90AA1AURKA
SCHEMBL6642591 0.78 CDK1 (0.50) CDK1CDK2KMOCDK5CDK5R1
SCHEMBL6641629 0.78 CDK1 (0.50) CDK1CDK2KMOCDK5CDK5R1
SCHEMBL6638621 0.77 CDK1 (0.53) CDK1CDK2KMOCDK5CDK5R1
SCHEMBL6637656 0.76 CDK1 (0.52) CDK1CDK2KMOCDK5CDK5R1

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
EP-1412327-A2 INHIBITORS OF PROTEIN KINASE FOR THE TREATMENT OF DISEASE LG Biomedical Institute (US) 2004-04-28 EP claimed
US-20030187007-A1 Inhibitors of protein kinase for the treatment of disease LG BIOMEDICAL INSTITUTE 2003-10-02 US claimed
WO-2002096867-A2 INHIBITORS OF PROTEIN KINASE FOR THE TREATMENT OF DISEASE LG BIOMEDICAL INSTITUTE (US) 2002-12-05 WO claimed
US-20030208067-A1 Inhibitors of protein kinase for the treatment of disease LG BIOMEDICAL INSTITUTE 2003-11-06 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 (2 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-20030208067-A1 Inhibitors of protein kinase for the treatment of disease MAP3K20, MAP3K1, MAP3K2 CDK1 82/4885CDK2 84/4885KMO 881/4885
US-20030187007-A1 Inhibitors of protein kinase for the treatment of disease MAP3K20, MAP3K1, MAP3K2 CDK1 82/4885CDK2 84/4885KMO 881/4885

“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.