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

[show PDB table]

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

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MMs03380011 tanimoto score: 0.73	MMs03380010 tanimoto score: 0.73	MMs03089407 tanimoto score: 0.73	MMs03091002 tanimoto score: 0.73
MMs02393415 tanimoto score: 0.73	MMs03214031 tanimoto score: 0.72	MMs03214032 tanimoto score: 0.72	MMs02453775 tanimoto score: 0.72
MMs03176061 tanimoto score: 0.72	MMs03214034 tanimoto score: 0.72	MMs03214035 tanimoto score: 0.72	MMs02399932 tanimoto score: 0.72
MMs02254899 tanimoto score: 0.72	MMs03176060 tanimoto score: 0.72	MMs02472074 tanimoto score: 0.72	MMs02254900 tanimoto score: 0.72
MMs02453778 tanimoto score: 0.72	MMs03176057 tanimoto score: 0.72	MMs02902213 tanimoto score: 0.72	MMs03176058 tanimoto score: 0.72

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