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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

MMs01399047 tanimoto score: 0.72	MMs01058467 tanimoto score: 0.72	MMs01560807 tanimoto score: 0.72	MMs01058463 tanimoto score: 0.72
MMs02166496 tanimoto score: 0.72	MMs02166498 tanimoto score: 0.72	MMs01399021 tanimoto score: 0.72	MMs00463677 tanimoto score: 0.72
MMs02166500 tanimoto score: 0.72	MMs02011196 tanimoto score: 0.72	MMs02094897 tanimoto score: 0.72	MMs01556055 tanimoto score: 0.72
MMs01674731 tanimoto score: 0.72	MMs01556054 tanimoto score: 0.72	MMs01556056 tanimoto score: 0.72	MMs02166502 tanimoto score: 0.72
MMs02294966 tanimoto score: 0.72	MMs01383081 tanimoto score: 0.71	MMs01382205 tanimoto score: 0.71	MMs01031968 tanimoto score: 0.71

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