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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

MMs00458692 tanimoto score: 0.72	MMs02335207 tanimoto score: 0.72	MMs00458620 tanimoto score: 0.72	MMs02294968 tanimoto score: 0.72
MMs02338172 tanimoto score: 0.72	MMs01179169 tanimoto score: 0.72	MMs01179168 tanimoto score: 0.72	MMs01179167 tanimoto score: 0.72
MMs01179166 tanimoto score: 0.72	MMs00458407 tanimoto score: 0.72	MMs02294965 tanimoto score: 0.72	MMs02294946 tanimoto score: 0.72
MMs02294945 tanimoto score: 0.72	MMs02294947 tanimoto score: 0.72	MMs01179124 tanimoto score: 0.72	MMs01179098 tanimoto score: 0.72
MMs02294948 tanimoto score: 0.72	MMs02294966 tanimoto score: 0.72	MMs01179097 tanimoto score: 0.72	MMs01179069 tanimoto score: 0.72

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