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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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MMs03365203 tanimoto score: 0.9	MMs03133713 tanimoto score: 0.9	MMs01878738 tanimoto score: 0.9	MMs03133670 tanimoto score: 0.9
MMs03133720 tanimoto score: 0.9	MMs03177170 tanimoto score: 0.9	MMs02456270 tanimoto score: 0.9	MMs03133714 tanimoto score: 0.9
MMs03133671 tanimoto score: 0.9	MMs03906273 tanimoto score: 0.9	MMs02183297 tanimoto score: 0.89	MMs02183298 tanimoto score: 0.89
MMs03267084 tanimoto score: 0.89	MMs02183299 tanimoto score: 0.89	MMs00015376 tanimoto score: 0.89	MMs03260469 tanimoto score: 0.89
MMs03260457 tanimoto score: 0.89	MMs02183296 tanimoto score: 0.89	MMs03686242 tanimoto score: 0.89	MMs03686248 tanimoto score: 0.89

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