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ligand: SIA Name: O-SIALIC ACID SMILES: CC(=O)NC1C(CC(OC1C(C(CO)O)O)(C(=O)O)O)O

[show PDB table]

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

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MMs01995324 tanimoto score: 0.78	MMs01992548 tanimoto score: 0.78	MMs01977781 tanimoto score: 0.78	MMs02462807 tanimoto score: 0.78
MMs03219734 tanimoto score: 0.78	MMs02764610 tanimoto score: 0.78	MMs02804927 tanimoto score: 0.78	MMs02806772 tanimoto score: 0.78
MMs03133667 tanimoto score: 0.78	MMs02553279 tanimoto score: 0.78	MMs02553280 tanimoto score: 0.78	MMs02553281 tanimoto score: 0.78
MMs02456904 tanimoto score: 0.78	MMs02553278 tanimoto score: 0.78	MMs02806771 tanimoto score: 0.78	MMs01786286 tanimoto score: 0.78
MMs01782215 tanimoto score: 0.78	MMs02456902 tanimoto score: 0.78	MMs02456903 tanimoto score: 0.78	MMs02456905 tanimoto score: 0.78

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