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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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MMs00650214 tanimoto score: 0.83	MMs00650215 tanimoto score: 0.83	MMs02182905 tanimoto score: 0.83	MMs03252085 tanimoto score: 0.83
MMs02474883 tanimoto score: 0.83	MMs02363181 tanimoto score: 0.83	MMs02474881 tanimoto score: 0.83	MMs02181463 tanimoto score: 0.83
MMs02363180 tanimoto score: 0.83	MMs02363182 tanimoto score: 0.83	MMs02474880 tanimoto score: 0.83	MMs02249365 tanimoto score: 0.83
MMs01897491 tanimoto score: 0.83	MMs02249366 tanimoto score: 0.83	MMs03135533 tanimoto score: 0.83	MMs03135532 tanimoto score: 0.83
MMs03135531 tanimoto score: 0.83	MMs02249367 tanimoto score: 0.83	MMs00503759 tanimoto score: 0.83	MMs02472481 tanimoto score: 0.83

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