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ligand: HMC Name: 5-HYDROXYMETHYL-CHONDURITOL SMILES: C1=C(C(C(C(C1O)O)O)O)CO

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

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MMs03213909 tanimoto score: 0.74	MMs03308638 tanimoto score: 0.74	MMs03213927 tanimoto score: 0.74	MMs03213929 tanimoto score: 0.74
MMs03078563 tanimoto score: 0.74	MMs03078559 tanimoto score: 0.74	MMs03078561 tanimoto score: 0.74	MMs02263328 tanimoto score: 0.74
MMs02498230 tanimoto score: 0.74	MMs03380095 tanimoto score: 0.73	MMs00058934 tanimoto score: 0.73	MMs02181211 tanimoto score: 0.73
MMs02181210 tanimoto score: 0.73	MMs02393415 tanimoto score: 0.73	MMs03380011 tanimoto score: 0.73	MMs03380010 tanimoto score: 0.73
MMs03214684 tanimoto score: 0.73	MMs03214686 tanimoto score: 0.73	MMs02876609 tanimoto score: 0.73	MMs00058937 tanimoto score: 0.73

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