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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

MMs02424260 tanimoto score: 0.76	MMs01359288 tanimoto score: 0.76	MMs02434379 tanimoto score: 0.76	MMs02434380 tanimoto score: 0.76
MMs02441756 tanimoto score: 0.76	MMs02434378 tanimoto score: 0.76	MMs01570947 tanimoto score: 0.76	MMs01570949 tanimoto score: 0.76
MMs01358662 tanimoto score: 0.76	MMs02425829 tanimoto score: 0.76	MMs00094078 tanimoto score: 0.76	MMs02425831 tanimoto score: 0.76
MMs02424261 tanimoto score: 0.76	MMs01571354 tanimoto score: 0.76	MMs02424262 tanimoto score: 0.76	MMs01518935 tanimoto score: 0.76
MMs01518936 tanimoto score: 0.76	MMs01500163 tanimoto score: 0.76	MMs01341598 tanimoto score: 0.76	MMs01333508 tanimoto score: 0.76

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