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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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MMs02418628 tanimoto score: 0.76	MMs01771387 tanimoto score: 0.76	MMs02430357 tanimoto score: 0.76	MMs00012778 tanimoto score: 0.76
MMs03201831 tanimoto score: 0.76	MMs02391605 tanimoto score: 0.76	MMs02399553 tanimoto score: 0.76	MMs00012769 tanimoto score: 0.76
MMs02768945 tanimoto score: 0.76	MMs02273326 tanimoto score: 0.76	MMs00012528 tanimoto score: 0.76	MMs02268411 tanimoto score: 0.76
MMs02900539 tanimoto score: 0.76	MMs02399550 tanimoto score: 0.76	MMs02894666 tanimoto score: 0.76	MMs03221127 tanimoto score: 0.76
MMs02380323 tanimoto score: 0.76	MMs02380324 tanimoto score: 0.76	MMs02399551 tanimoto score: 0.76	MMs02299266 tanimoto score: 0.76

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