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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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MMs02456380 tanimoto score: 0.89	MMs02456381 tanimoto score: 0.89	MMs02704485 tanimoto score: 0.89	MMs03191300 tanimoto score: 0.89
MMs02553382 tanimoto score: 0.89	MMs02456379 tanimoto score: 0.89	MMs02273058 tanimoto score: 0.89	MMs02748688 tanimoto score: 0.89
MMs02273057 tanimoto score: 0.89	MMs02456382 tanimoto score: 0.89	MMs02511328 tanimoto score: 0.89	MMs02273055 tanimoto score: 0.89
MMs02425045 tanimoto score: 0.89	MMs02426155 tanimoto score: 0.89	MMs02425044 tanimoto score: 0.89	MMs02273056 tanimoto score: 0.89
MMs02501833 tanimoto score: 0.89	MMs02449007 tanimoto score: 0.89	MMs03135529 tanimoto score: 0.89	MMs03135530 tanimoto score: 0.89

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