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ligand: EHD Name: 4-ETHYL-4-HYDROXY-1,12-DIHYDRO-4H-2-OXA-6,12A-DIAZA-DIBENZO[B,H]FLUORENE-3,13-DIONE SMILES: CCC1(C2= C(COC1=O)C(=O)N3Cc4cc5ccccc5nc4C3=C2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 161    Go to Page

MMs02434377 tanimoto score: 0.78	MMs02434374 tanimoto score: 0.78	MMs02434375 tanimoto score: 0.78	MMs02819359 tanimoto score: 0.78
MMs02420259 tanimoto score: 0.78	MMs02819309 tanimoto score: 0.78	MMs02819360 tanimoto score: 0.78	MMs03211974 tanimoto score: 0.78
MMs02367971 tanimoto score: 0.78	MMs02367848 tanimoto score: 0.78	MMs02350024 tanimoto score: 0.78	MMs02537925 tanimoto score: 0.78
MMs03075640 tanimoto score: 0.78	MMs02537924 tanimoto score: 0.78	MMs00458986 tanimoto score: 0.78	MMs02828441 tanimoto score: 0.78
MMs02828442 tanimoto score: 0.78	MMs02828443 tanimoto score: 0.78	MMs02288236 tanimoto score: 0.78	MMs01725418 tanimoto score: 0.78

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