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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

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

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MMs02900336 tanimoto score: 0.83	MMs03129100 tanimoto score: 0.83	MMs03129101 tanimoto score: 0.83	MMs02812947 tanimoto score: 0.83
MMs03129102 tanimoto score: 0.83	MMs02812949 tanimoto score: 0.83	MMs03171195 tanimoto score: 0.83	MMs03481973 tanimoto score: 0.83
MMs02813087 tanimoto score: 0.82	MMs02813406 tanimoto score: 0.82	MMs02342163 tanimoto score: 0.82	MMs02813408 tanimoto score: 0.82
MMs02335248 tanimoto score: 0.82	MMs02813091 tanimoto score: 0.82	MMs02257480 tanimoto score: 0.82	MMs03206710 tanimoto score: 0.82
MMs03090322 tanimoto score: 0.82	MMs03090317 tanimoto score: 0.82	MMs02384741 tanimoto score: 0.82	MMs02391108 tanimoto score: 0.82

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