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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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MMs03267031 tanimoto score: 0.9	MMs03133669 tanimoto score: 0.9	MMs03297664 tanimoto score: 0.9	MMs03687007 tanimoto score: 0.9
MMs01878738 tanimoto score: 0.9	MMs00542126 tanimoto score: 0.9	MMs03687037 tanimoto score: 0.9	MMs03131687 tanimoto score: 0.9
MMs02382946 tanimoto score: 0.9	MMs03131688 tanimoto score: 0.9	MMs03229135 tanimoto score: 0.9	MMs03229136 tanimoto score: 0.9
MMs03131689 tanimoto score: 0.9	MMs03229133 tanimoto score: 0.9	MMs03229134 tanimoto score: 0.9	MMs03131690 tanimoto score: 0.9
MMs02455370 tanimoto score: 0.9	MMs01781725 tanimoto score: 0.9	MMs03133670 tanimoto score: 0.9	MMs03687038 tanimoto score: 0.9

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