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ligand: SUC Name: SUCROSE SMILES: C(C1C(C(C(C(O1)OC2(C(C(C(O2)CO)O)O)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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MMs02391182 tanimoto score: 1	MMs03377188 tanimoto score: 0.98	MMs03504457 tanimoto score: 0.98	MMs03089836 tanimoto score: 0.96
MMs02469001 tanimoto score: 0.96	MMs03089837 tanimoto score: 0.96	MMs02468951 tanimoto score: 0.96	MMs00017940 tanimoto score: 0.96
MMs02390604 tanimoto score: 0.96	MMs00017938 tanimoto score: 0.96	MMs00017939 tanimoto score: 0.96	MMs02469014 tanimoto score: 0.96
MMs02468966 tanimoto score: 0.96	MMs03133568 tanimoto score: 0.96	MMs03091441 tanimoto score: 0.96	MMs03133565 tanimoto score: 0.96
MMs03133566 tanimoto score: 0.96	MMs00016721 tanimoto score: 0.96	MMs02390601 tanimoto score: 0.96	MMs00017356 tanimoto score: 0.96

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