SCHEMBL6805210

SCHEMBL6805210

NC(=O)c1cccc2[nH]c(-c3ccc(N4CCN(Cc5ccccc5)CC4)nc3)nc12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
AURKB Q96GD4 4/20 1.00
AURKA O14965 3/20 1.00
KDR P35968 2/20 1.00
PARP1 P09874 16/20 0.67
DHODH Q02127 3/20 0.61

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
SCHEMBL6806434 0.97 AURKB (0.93) AURKBAURKAKDRPARP1DHODH
SCHEMBL6805085 0.88 AURKA (0.83) AURKBAURKAKDRPARP1DHODH
SCHEMBL6805034 0.88 AURKA (0.78) AURKBAURKAKDRPARP1DHODH
SCHEMBL3580117 0.87 AURKB (0.77) AURKBAURKAKDRPARP1DHODH
SCHEMBL6587418 0.87 AURKB (0.77) AURKBAURKAKDRPARP1DHODH
SCHEMBL6810465 0.86 AURKA (0.90) AURKBAURKAKDRPARP1DHODH
SCHEMBL6805911 0.85 AURKA (0.74) AURKBAURKAKDRPARP1DHODH
SCHEMBL6805222 0.85 AURKA (0.75) AURKBAURKAKDRPARP1DHODH
SCHEMBL6810125 0.85 AURKA (0.74) AURKBAURKAKDRPARP1DHODH
SCHEMBL6806343 0.85 AURKA (0.78) AURKBAURKAKDRPARP1DHODH

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-6696437-B1 Heterocyclically substituted benzimidazoles, the production and application thereof ABBOTT GMBH & CO. KG (DE) 2004-02-24 US disclosed