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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

MMs01485548 tanimoto score: 0.72	MMs00463544 tanimoto score: 0.72	MMs00833036 tanimoto score: 0.72	MMs00833034 tanimoto score: 0.72
MMs02335207 tanimoto score: 0.72	MMs02329494 tanimoto score: 0.72	MMs02338172 tanimoto score: 0.72	MMs00832865 tanimoto score: 0.72
MMs00822791 tanimoto score: 0.72	MMs01485546 tanimoto score: 0.72	MMs02340915 tanimoto score: 0.72	MMs01485455 tanimoto score: 0.72
MMs02294965 tanimoto score: 0.72	MMs01189761 tanimoto score: 0.72	MMs01189758 tanimoto score: 0.72	MMs01189756 tanimoto score: 0.72
MMs01189755 tanimoto score: 0.72	MMs00288967 tanimoto score: 0.72	MMs02294966 tanimoto score: 0.72	MMs01189753 tanimoto score: 0.72

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