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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

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MMs02256698 tanimoto score: 0.71	MMs03727807 tanimoto score: 0.71	MMs02495912 tanimoto score: 0.71	MMs02495913 tanimoto score: 0.71
MMs02495914 tanimoto score: 0.71	MMs02495915 tanimoto score: 0.71	MMs02235876 tanimoto score: 0.71	MMs02499238 tanimoto score: 0.71
MMs02502263 tanimoto score: 0.71	MMs02229175 tanimoto score: 0.71	MMs02229173 tanimoto score: 0.71	MMs02229171 tanimoto score: 0.71
MMs03207963 tanimoto score: 0.71	MMs03733365 tanimoto score: 0.71	MMs02229170 tanimoto score: 0.71	MMs03374513 tanimoto score: 0.71
MMs03374767 tanimoto score: 0.71	MMs03400910 tanimoto score: 0.71	MMs03519784 tanimoto score: 0.71	MMs03420786 tanimoto score: 0.7

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