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ligand: ASC Name: ASCORBIC ACID SMILES: C(C(C1C(=C(C(=O)O1)O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 6    Go to Page

MMs02364351 tanimoto score: 0.95	MMs02364349 tanimoto score: 0.95	MMs02364350 tanimoto score: 0.95	MMs02449385 tanimoto score: 0.95
MMs02176127 tanimoto score: 0.93	MMs02176129 tanimoto score: 0.93	MMs02176126 tanimoto score: 0.93	MMs02176128 tanimoto score: 0.93
MMs00017981 tanimoto score: 0.89	MMs02176557 tanimoto score: 0.84	MMs02176556 tanimoto score: 0.84	MMs02176558 tanimoto score: 0.84
MMs02176555 tanimoto score: 0.84	MMs02379495 tanimoto score: 0.81	MMs02858259 tanimoto score: 0.81	MMs02322047 tanimoto score: 0.81
MMs03269418 tanimoto score: 0.79	MMs03269417 tanimoto score: 0.79	MMs03269381 tanimoto score: 0.79	MMs03269380 tanimoto score: 0.79

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