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ligand: YLL Name: (1R,2S,3S,4S,5R,6R)-6-(HYDROXYMETHYL)CYCLOHEXANE-1,2,3,4,5-PENTOL SMILES: C(C1C(C(C(C(C1O)O)O)O)O)O

[show PDB table]

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

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MMs03503512 tanimoto score: 0.77	MMs02492924 tanimoto score: 0.77	MMs03410041 tanimoto score: 0.77	MMs03503634 tanimoto score: 0.77
MMs02384693 tanimoto score: 0.77	MMs02479098 tanimoto score: 0.77	MMs02384691 tanimoto score: 0.77	MMs02384692 tanimoto score: 0.77
MMs02479099 tanimoto score: 0.77	MMs02384690 tanimoto score: 0.77	MMs03410004 tanimoto score: 0.77	MMs03368332 tanimoto score: 0.77
MMs03261109 tanimoto score: 0.77	MMs00011539 tanimoto score: 0.77	MMs00011538 tanimoto score: 0.77	MMs00011537 tanimoto score: 0.77
MMs00059130 tanimoto score: 0.77	MMs00059129 tanimoto score: 0.77	MMs00059128 tanimoto score: 0.77	MMs00011416 tanimoto score: 0.77

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