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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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MMs02391526 tanimoto score: 0.76	MMs02475444 tanimoto score: 0.76	MMs02399552 tanimoto score: 0.76	MMs02218497 tanimoto score: 0.76
MMs02900539 tanimoto score: 0.76	MMs02299265 tanimoto score: 0.76	MMs02894666 tanimoto score: 0.76	MMs02768945 tanimoto score: 0.76
MMs02399550 tanimoto score: 0.76	MMs01771387 tanimoto score: 0.76	MMs02380323 tanimoto score: 0.76	MMs02380324 tanimoto score: 0.76
MMs02430357 tanimoto score: 0.76	MMs02179267 tanimoto score: 0.76	MMs02179266 tanimoto score: 0.76	MMs02179265 tanimoto score: 0.76
MMs02179264 tanimoto score: 0.76	MMs02391527 tanimoto score: 0.76	MMs02399551 tanimoto score: 0.76	MMs02334418 tanimoto score: 0.76

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