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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

of 36    Go to Page

MMs02408193 tanimoto score: 0.84	MMs03504788 tanimoto score: 0.84	MMs03911566 tanimoto score: 0.83	MMs02444574 tanimoto score: 0.83
MMs02805431 tanimoto score: 0.83	MMs02391609 tanimoto score: 0.83	MMs02805432 tanimoto score: 0.83	MMs02391607 tanimoto score: 0.83
MMs02805433 tanimoto score: 0.83	MMs02391608 tanimoto score: 0.83	MMs03209650 tanimoto score: 0.83	MMs02391610 tanimoto score: 0.83
MMs00057996 tanimoto score: 0.83	MMs03209437 tanimoto score: 0.83	MMs02805430 tanimoto score: 0.83	MMs02225510 tanimoto score: 0.83
MMs03209659 tanimoto score: 0.83	MMs00057995 tanimoto score: 0.83	MMs03209426 tanimoto score: 0.83	MMs03248154 tanimoto score: 0.82

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