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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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MMs02813649 tanimoto score: 0.9	MMs03206926 tanimoto score: 0.9	MMs00016141 tanimoto score: 0.9	MMs02813645 tanimoto score: 0.9
MMs03033971 tanimoto score: 0.88	MMs03033799 tanimoto score: 0.88	MMs02381227 tanimoto score: 0.88	MMs02337021 tanimoto score: 0.88
MMs02813240 tanimoto score: 0.88	MMs02381231 tanimoto score: 0.88	MMs02430721 tanimoto score: 0.88	MMs02813242 tanimoto score: 0.88
MMs02380198 tanimoto score: 0.88	MMs02430723 tanimoto score: 0.88	MMs03078397 tanimoto score: 0.88	MMs02813716 tanimoto score: 0.88
MMs02813698 tanimoto score: 0.88	MMs02813052 tanimoto score: 0.88	MMs02813050 tanimoto score: 0.88	MMs02813054 tanimoto score: 0.88

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