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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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MMs02276227 tanimoto score: 0.72	MMs03172248 tanimoto score: 0.72	MMs03172247 tanimoto score: 0.72	MMs03172246 tanimoto score: 0.72
MMs02251524 tanimoto score: 0.72	MMs00018676 tanimoto score: 0.72	MMs00018351 tanimoto score: 0.72	MMs00018350 tanimoto score: 0.72
MMs00018349 tanimoto score: 0.72	MMs02419170 tanimoto score: 0.72	MMs02419171 tanimoto score: 0.72	MMs02419173 tanimoto score: 0.72
MMs02419174 tanimoto score: 0.72	MMs02421015 tanimoto score: 0.72	MMs02421016 tanimoto score: 0.72	MMs02492318 tanimoto score: 0.72
MMs02235638 tanimoto score: 0.72	MMs02216771 tanimoto score: 0.72	MMs02216770 tanimoto score: 0.72	MMs02216360 tanimoto score: 0.72

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