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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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MMs02813076 tanimoto score: 0.87	MMs03078441 tanimoto score: 0.87	MMs00024449 tanimoto score: 0.87	MMs02432549 tanimoto score: 0.87
MMs02188095 tanimoto score: 0.87	MMs02432551 tanimoto score: 0.87	MMs00015500 tanimoto score: 0.87	MMs03131633 tanimoto score: 0.86
MMs03091821 tanimoto score: 0.86	MMs03131634 tanimoto score: 0.86	MMs03131636 tanimoto score: 0.86	MMs03131635 tanimoto score: 0.86
MMs02389725 tanimoto score: 0.85	MMs02902247 tanimoto score: 0.85	MMs02383607 tanimoto score: 0.85	MMs02901536 tanimoto score: 0.85
MMs02900337 tanimoto score: 0.85	MMs02389721 tanimoto score: 0.85	MMs02863952 tanimoto score: 0.85	MMs02383606 tanimoto score: 0.85

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