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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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MMs03252087 tanimoto score: 0.83	MMs03273675 tanimoto score: 0.83	MMs03226261 tanimoto score: 0.83	MMs03252082 tanimoto score: 0.83
MMs01584324 tanimoto score: 0.83	MMs03226259 tanimoto score: 0.83	MMs03252083 tanimoto score: 0.83	MMs02456055 tanimoto score: 0.83
MMs02392495 tanimoto score: 0.83	MMs02456065 tanimoto score: 0.83	MMs03252085 tanimoto score: 0.83	MMs03275940 tanimoto score: 0.83
MMs03375101 tanimoto score: 0.83	MMs01278806 tanimoto score: 0.83	MMs02382737 tanimoto score: 0.83	MMs03147335 tanimoto score: 0.83
MMs03147330 tanimoto score: 0.83	MMs03147310 tanimoto score: 0.83	MMs02448509 tanimoto score: 0.83	MMs03147291 tanimoto score: 0.83

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