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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

MMs03849289 tanimoto score: 0.71	MMs03009072 tanimoto score: 0.71	MMs03010549 tanimoto score: 0.71	MMs00025654 tanimoto score: 0.71
MMs00024794 tanimoto score: 0.71	MMs03011045 tanimoto score: 0.71	MMs03011046 tanimoto score: 0.71	MMs00449710 tanimoto score: 0.71
MMs00449654 tanimoto score: 0.71	MMs01459078 tanimoto score: 0.71	MMs03011470 tanimoto score: 0.71	MMs03011732 tanimoto score: 0.71
MMs03011948 tanimoto score: 0.71	MMs03012083 tanimoto score: 0.71	MMs01178515 tanimoto score: 0.71	MMs00024370 tanimoto score: 0.71
MMs01181273 tanimoto score: 0.71	MMs00915683 tanimoto score: 0.71	MMs01181765 tanimoto score: 0.71	MMs03014500 tanimoto score: 0.71

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