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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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MMs01790718 tanimoto score: 0.82	MMs03248154 tanimoto score: 0.82	MMs02692160 tanimoto score: 0.82	MMs03247201 tanimoto score: 0.82
MMs03213710 tanimoto score: 0.81	MMs02444570 tanimoto score: 0.81	MMs03090449 tanimoto score: 0.81	MMs02444556 tanimoto score: 0.81
MMs02444567 tanimoto score: 0.81	MMs02246307 tanimoto score: 0.81	MMs02438261 tanimoto score: 0.81	MMs02438259 tanimoto score: 0.81
MMs02438260 tanimoto score: 0.81	MMs02438258 tanimoto score: 0.81	MMs01221823 tanimoto score: 0.8	MMs02215007 tanimoto score: 0.8
MMs02215008 tanimoto score: 0.8	MMs03209735 tanimoto score: 0.8	MMs03209718 tanimoto score: 0.8	MMs03190002 tanimoto score: 0.8

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