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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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MMs02393746 tanimoto score: 0.84	MMs02393747 tanimoto score: 0.84	MMs03080257 tanimoto score: 0.83	MMs03859335 tanimoto score: 0.83
MMs03859336 tanimoto score: 0.83	MMs03427897 tanimoto score: 0.83	MMs03854739 tanimoto score: 0.83	MMs03859324 tanimoto score: 0.83
MMs03859325 tanimoto score: 0.83	MMs02863883 tanimoto score: 0.83	MMs02865244 tanimoto score: 0.83	MMs03854689 tanimoto score: 0.83
MMs02393738 tanimoto score: 0.83	MMs03761600 tanimoto score: 0.83	MMs02393739 tanimoto score: 0.83	MMs02393740 tanimoto score: 0.83
MMs02393737 tanimoto score: 0.83	MMs03761598 tanimoto score: 0.83	MMs03854698 tanimoto score: 0.83	MMs03080253 tanimoto score: 0.83

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