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ligand: DXA Name: 1,2-HYDRO-1-OXY-3,4-HYDRO-3-(1-METHOXY-2-OXY-3,4-DIHYDROXYPENTYL)-8,9-DIHYDROXY-7-(SEC-BUTYL)- ANTHRACENE SMILES: CCC(C)c1ccc2cc3c(c(c2c1O)O)C(=O)CC(C3)C(C(=O)C(C(C)O)O)OC

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02508330 tanimoto score: 0.86	MMs03458773 tanimoto score: 0.86	MMs02273051 tanimoto score: 0.86	MMs03458777 tanimoto score: 0.86
MMs03441327 tanimoto score: 0.86	MMs02508331 tanimoto score: 0.86	MMs03219348 tanimoto score: 0.86	MMs03147272 tanimoto score: 0.86
MMs03091152 tanimoto score: 0.86	MMs03293158 tanimoto score: 0.86	MMs01442637 tanimoto score: 0.86	MMs02389749 tanimoto score: 0.86
MMs02499231 tanimoto score: 0.86	MMs03293291 tanimoto score: 0.86	MMs02389746 tanimoto score: 0.86	MMs02389747 tanimoto score: 0.86
MMs02389748 tanimoto score: 0.86	MMs00395929 tanimoto score: 0.86	MMs02508332 tanimoto score: 0.86	MMs03546104 tanimoto score: 0.86

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