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ligand: M5S Name: alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->3)-[alpha-D-mannopyranosyl-(1->6)]- alpha-D-mannopyranosyl-(1->6)]-alpha-D-mannopyranose SMILES: C(C1C(C(C(C(O1)OCC2C(C(C(C(O2)OCC3C(C(C (C(O3)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)O

[show PDB table]

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

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MMs03585886 tanimoto score: 0.81	MMs02469014 tanimoto score: 0.81	MMs02469001 tanimoto score: 0.81	MMs02468951 tanimoto score: 0.81
MMs03404965 tanimoto score: 0.81	MMs02468966 tanimoto score: 0.81	MMs03404227 tanimoto score: 0.81	MMs02390602 tanimoto score: 0.81
MMs02390603 tanimoto score: 0.81	MMs02390604 tanimoto score: 0.81	MMs00017940 tanimoto score: 0.81	MMs00017939 tanimoto score: 0.81
MMs02390601 tanimoto score: 0.81	MMs00017938 tanimoto score: 0.81	MMs00017356 tanimoto score: 0.81	MMs03585867 tanimoto score: 0.81
MMs03323084 tanimoto score: 0.8	MMs03482376 tanimoto score: 0.8	MMs03519823 tanimoto score: 0.8	MMs03177144 tanimoto score: 0.79

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