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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

MMs01460164 tanimoto score: 0.71	MMs03142350 tanimoto score: 0.71	MMs01460167 tanimoto score: 0.71	MMs03153516 tanimoto score: 0.71
MMs03155871 tanimoto score: 0.71	MMs03159369 tanimoto score: 0.71	MMs01460178 tanimoto score: 0.71	MMs03168382 tanimoto score: 0.71
MMs01460181 tanimoto score: 0.71	MMs01460184 tanimoto score: 0.71	MMs03169026 tanimoto score: 0.71	MMs01181766 tanimoto score: 0.71
MMs00446599 tanimoto score: 0.71	MMs00446598 tanimoto score: 0.71	MMs03180063 tanimoto score: 0.71	MMs03182341 tanimoto score: 0.71
MMs03182342 tanimoto score: 0.71	MMs00442670 tanimoto score: 0.71	MMs03913774 tanimoto score: 0.71	MMs01224662 tanimoto score: 0.71

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