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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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MMs03078397 tanimoto score: 0.88	MMs03078399 tanimoto score: 0.88	MMs03033971 tanimoto score: 0.88	MMs03078401 tanimoto score: 0.88
MMs02741658 tanimoto score: 0.88	MMs03089474 tanimoto score: 0.88	MMs03089473 tanimoto score: 0.88	MMs03089472 tanimoto score: 0.88
MMs03089471 tanimoto score: 0.88	MMs02430723 tanimoto score: 0.88	MMs03080122 tanimoto score: 0.88	MMs03080124 tanimoto score: 0.88
MMs03033799 tanimoto score: 0.88	MMs03080120 tanimoto score: 0.88	MMs03083179 tanimoto score: 0.88	MMs02381229 tanimoto score: 0.88
MMs02865149 tanimoto score: 0.88	MMs02379006 tanimoto score: 0.88	MMs02337021 tanimoto score: 0.88	MMs02813052 tanimoto score: 0.88

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