SCHEMBL13866826

SCHEMBL13866826

C=C1Nc2c(N(C)C)ncnc2N1C

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ CYP1A2 P05177 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ MAPK1 P28482 1/20 0.35
▸ CHEK1 O14757 2/20 0.34
▸ AURKA O14965 2/20 0.34
▸ LRRK2 Q5S007 2/20 0.34
▸ PDPK1 O15530 1/20 0.34
▸ CHEK2 O96017 1/20 0.34
▸ HSP90AA1 P07900 1/20 0.34
▸ HSP90AB1 P08238 1/20 0.34
▸ PRKACA P17612 1/20 0.34
▸ CCNE1 P24864 1/20 0.34
▸ CDK2 P24941 1/20 0.34
▸ MARK3 P27448 1/20 0.34
▸ RPS6KA3 P51812 1/20 0.34
▸ PRKCD Q05655 1/20 0.34
▸ MARK2 Q7KZI7 1/20 0.34

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
SCHEMBL13866825 0.73 CYP1A2 (0.35) CYP1A2CYP2D6MAPK1CHEK1AURKA
SCHEMBL13866823 0.69 CYP1A2 (0.37) CYP1A2CYP2D6MAPK1CHEK1AURKA
SCHEMBL1427714 0.56 CHEK1 (0.37) CYP1A2CYP2D6MAPK1CHEK1AURKA
SCHEMBL8856393 0.56 CHEK1 (0.47) CYP1A2CYP2D6MAPK1CHEK1AURKA
SCHEMBL23815922 0.55 ADORA2A (0.33) CHEK1LRRK2RPS6KA3
SCHEMBL20011291 0.54 GDA (0.31) MAPK1
SCHEMBL14983680 0.53 CHEK1 (0.41) CYP1A2CYP2D6MAPK1CHEK1AURKA
SCHEMBL18961772 0.53 ALOX15 (0.39) CYP1A2CYP2D6MAPK1CHEK1AURKA
SCHEMBL13828285 0.53 SMN1; SMN2 (0.68) CYP1A2CYP2D6MAPK1CHEK1AURKA
SCHEMBL2316376 0.52 CHEK1 (0.42) CYP1A2CYP2D6MAPK1CHEK1AURKA

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-7524847-B2 Fused 1,3-dihydro-imidazole ring compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2009-04-28 — — US disclosed
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