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ligand: AKV Name: {3-[(1R,3S)-1,3-DIHYDROXYPENTYL]-4,5,9,10-TETRAHYDROXY-2-ANTHRYL}ACETATE SMILES: CCC(CC(c1c(cc2c(c1O )C(=O)c3c(cccc3O)C2=O)CC(=O)OC)O)O

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

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MMs02704485 tanimoto score: 0.89	MMs02748688 tanimoto score: 0.89	MMs02659131 tanimoto score: 0.89	MMs02273055 tanimoto score: 0.89
MMs02273056 tanimoto score: 0.89	MMs02460149 tanimoto score: 0.89	MMs02456382 tanimoto score: 0.89	MMs02273057 tanimoto score: 0.89
MMs02456381 tanimoto score: 0.89	MMs02553382 tanimoto score: 0.89	MMs02462100 tanimoto score: 0.89	MMs02456380 tanimoto score: 0.89
MMs02273058 tanimoto score: 0.89	MMs02461967 tanimoto score: 0.89	MMs03076343 tanimoto score: 0.89	MMs02425045 tanimoto score: 0.89
MMs02426155 tanimoto score: 0.89	MMs02449005 tanimoto score: 0.89	MMs02511328 tanimoto score: 0.89	MMs02389749 tanimoto score: 0.89

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