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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

MMs02288236 tanimoto score: 0.78	MMs02537925 tanimoto score: 0.78	MMs02537924 tanimoto score: 0.78	MMs01725418 tanimoto score: 0.78
MMs01725203 tanimoto score: 0.78	MMs03011051 tanimoto score: 0.77	MMs03011052 tanimoto score: 0.77	MMs02828446 tanimoto score: 0.77
MMs03088802 tanimoto score: 0.77	MMs01359202 tanimoto score: 0.77	MMs03218377 tanimoto score: 0.77	MMs03264798 tanimoto score: 0.77
MMs00478781 tanimoto score: 0.77	MMs01571368 tanimoto score: 0.77	MMs02824026 tanimoto score: 0.77	MMs03211895 tanimoto score: 0.77
MMs01500158 tanimoto score: 0.77	MMs02819213 tanimoto score: 0.77	MMs00527923 tanimoto score: 0.77	MMs01500157 tanimoto score: 0.77

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