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ligand: NLC Name: 2-(ACETYLAMINO)-2-DEOXY-4-O-BETA-D-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSE SMILES: CC(=O)NC1C(C(C(OC1 O)CO)OC2C(C(C(C(O2)CO)O)O)O)O

[show PDB table]

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

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MMs00024498 tanimoto score: 0.78	MMs02332424 tanimoto score: 0.78	MMs00024729 tanimoto score: 0.78	MMs03414806 tanimoto score: 0.78
MMs02380377 tanimoto score: 0.78	MMs03091813 tanimoto score: 0.78	MMs00467001 tanimoto score: 0.78	MMs02412404 tanimoto score: 0.78
MMs01771381 tanimoto score: 0.78	MMs02389954 tanimoto score: 0.78	MMs03323174 tanimoto score: 0.78	MMs03078080 tanimoto score: 0.78
MMs03323171 tanimoto score: 0.78	MMs03323157 tanimoto score: 0.78	MMs03687064 tanimoto score: 0.78	MMs03687051 tanimoto score: 0.78
MMs02905047 tanimoto score: 0.78	MMs02443912 tanimoto score: 0.78	MMs02443915 tanimoto score: 0.78	MMs03267008 tanimoto score: 0.78

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