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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

MMs03014501 tanimoto score: 0.71	MMs03014502 tanimoto score: 0.71	MMs00015997 tanimoto score: 0.71	MMs00915660 tanimoto score: 0.71
MMs03034315 tanimoto score: 0.71	MMs03034321 tanimoto score: 0.71	MMs03070976 tanimoto score: 0.71	MMs03070977 tanimoto score: 0.71
MMs03073859 tanimoto score: 0.71	MMs03073860 tanimoto score: 0.71	MMs00015578 tanimoto score: 0.71	MMs03073883 tanimoto score: 0.71
MMs03073884 tanimoto score: 0.71	MMs03073893 tanimoto score: 0.71	MMs03073894 tanimoto score: 0.71	MMs03073897 tanimoto score: 0.71
MMs03073898 tanimoto score: 0.71	MMs03075137 tanimoto score: 0.71	MMs00449653 tanimoto score: 0.71	MMs00449572 tanimoto score: 0.71

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