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ligand: GUM Name: 4-METHYL-UMBELLIFERYL-N-ACETYL-CHITOBIOSE SMILES: CC1=CC(=O)Oc2c1ccc(c2)OC3C(C(C(C(O3)CO)OC4C(C(C(C( O4)CO)O)O)NC(=O)C)O)NC(=O)C

[show PDB table]

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

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MMs03133658 tanimoto score: 0.95	MMs02886643 tanimoto score: 0.95	MMs03406244 tanimoto score: 0.94	MMs03406260 tanimoto score: 0.94
MMs03406283 tanimoto score: 0.94	MMs00463199 tanimoto score: 0.94	MMs03406289 tanimoto score: 0.94	MMs02511298 tanimoto score: 0.92
MMs02511296 tanimoto score: 0.92	MMs02511297 tanimoto score: 0.92	MMs02511299 tanimoto score: 0.92	MMs00167095 tanimoto score: 0.9
MMs00352364 tanimoto score: 0.9	MMs03133773 tanimoto score: 0.9	MMs03133775 tanimoto score: 0.9	MMs03133777 tanimoto score: 0.9
MMs00352363 tanimoto score: 0.9	MMs00352366 tanimoto score: 0.9	MMs00352365 tanimoto score: 0.9	MMs03896100 tanimoto score: 0.9

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