SCHEMBL6587629

SCHEMBL6587629

CCCCN1CCCN(c2ccc(-c3nc4c(OC(N)=O)cccc4[nH]3)cn2)CC1

nearest known ligand 0.72

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AURKA O14965 3/20 0.72
AURKB Q96GD4 3/20 0.72
KDR P35968 1/20 0.53
PARP1 P09874 8/20 0.47
DHODH Q02127 2/20 0.44
DGAT1 O75907 2/20 0.43
KCNH2 Q12809 2/20 0.43
ADORA2A P29274 1/20 0.43
GNRHR P30968 6/20 0.41
DRD2 P14416 1/20 0.40
DRD3 P35462 1/20 0.40

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
SCHEMBL7765875 0.97 AURKA (0.77) AURKAAURKBKDRPARP1DHODH
Hydrochloric Acid SCHEMBL6583560 0.96 AURKA (0.76) AURKAAURKBKDRPARP1DHODH
SCHEMBL6585737 0.95 AURKA (0.65) AURKAAURKBKDRPARP1DHODH
SCHEMBL6583917 0.92 AURKA (0.60) AURKAAURKBKDRPARP1DHODH
SCHEMBL6589039 0.92 AURKA (0.69) AURKAAURKBKDRPARP1DHODH
SCHEMBL6583299 0.89 AURKB (0.71) AURKAAURKBKDRPARP1DHODH
SCHEMBL6588603 0.88 AURKA (0.63) AURKAAURKBKDRPARP1DHODH
SCHEMBL6804561 0.88 AURKB (0.93) AURKAAURKBKDRPARP1DHODH
SCHEMBL6586837 0.88 AURKA (0.56) AURKAAURKBKDRPARP1DHODH
SCHEMBL6590662 0.86 AURKB (0.72) AURKAAURKBKDRPARP1DHODH

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
EP-1177178-B1 HETEROCYCLICALLY SUBSTITUTED BENZIMIDAZOLES, THE PRODUCTION AND APPLICATION THEREOF ABBOTT GMBH & CO KG (DE) 2004-12-29 EP disclosed