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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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MMs03323169 tanimoto score: 0.91	MMs03090439 tanimoto score: 0.9	MMs03090442 tanimoto score: 0.9	MMs03297664 tanimoto score: 0.9
MMs03131687 tanimoto score: 0.9	MMs03267031 tanimoto score: 0.9	MMs03089956 tanimoto score: 0.9	MMs03131688 tanimoto score: 0.9
MMs03266984 tanimoto score: 0.9	MMs03090443 tanimoto score: 0.9	MMs01878738 tanimoto score: 0.9	MMs03229136 tanimoto score: 0.9
MMs01878739 tanimoto score: 0.9	MMs02382945 tanimoto score: 0.9	MMs02382946 tanimoto score: 0.9	MMs03229133 tanimoto score: 0.9
MMs03229134 tanimoto score: 0.9	MMs02382947 tanimoto score: 0.9	MMs03229135 tanimoto score: 0.9	MMs03133668 tanimoto score: 0.9

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