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ligand: I1N Name: (2S,3R,4R,5S,6S)-2,3,4,5,6-PENTAHYDROXYCYCLOHEXANONE SMILES: C1(C(C(C(=O)C(C1O)O)O)O)O

[show PDB table]

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

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MMs03090322 tanimoto score: 0.82	MMs02813087 tanimoto score: 0.82	MMs02257480 tanimoto score: 0.82	MMs03206710 tanimoto score: 0.82
MMs02384743 tanimoto score: 0.82	MMs02384742 tanimoto score: 0.82	MMs02384741 tanimoto score: 0.82	MMs02491298 tanimoto score: 0.82
MMs02491299 tanimoto score: 0.82	MMs02491300 tanimoto score: 0.82	MMs02384708 tanimoto score: 0.82	MMs02384706 tanimoto score: 0.82
MMs02384704 tanimoto score: 0.82	MMs03219365 tanimoto score: 0.82	MMs02384702 tanimoto score: 0.82	MMs02391110 tanimoto score: 0.82
MMs02391104 tanimoto score: 0.82	MMs02391106 tanimoto score: 0.82	MMs02391108 tanimoto score: 0.82	MMs02235463 tanimoto score: 0.82

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