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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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MMs00059128 tanimoto score: 0.77	MMs00011416 tanimoto score: 0.77	MMs03261109 tanimoto score: 0.77	MMs00015767 tanimoto score: 0.77
MMs00015766 tanimoto score: 0.77	MMs00011415 tanimoto score: 0.77	MMs00015737 tanimoto score: 0.77	MMs02158147 tanimoto score: 0.77
MMs03503634 tanimoto score: 0.77	MMs00015182 tanimoto score: 0.76	MMs02399552 tanimoto score: 0.76	MMs00015181 tanimoto score: 0.76
MMs02399553 tanimoto score: 0.76	MMs02299264 tanimoto score: 0.76	MMs02475444 tanimoto score: 0.76	MMs02418626 tanimoto score: 0.76
MMs02380324 tanimoto score: 0.76	MMs02475448 tanimoto score: 0.76	MMs02299263 tanimoto score: 0.76	MMs02299265 tanimoto score: 0.76

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