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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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MMs00017232 tanimoto score: 0.88	MMs03482367 tanimoto score: 0.88	MMs02420566 tanimoto score: 0.88	MMs00017231 tanimoto score: 0.88
MMs02420563 tanimoto score: 0.88	MMs02420564 tanimoto score: 0.88	MMs02420565 tanimoto score: 0.88	MMs03482241 tanimoto score: 0.88
MMs02432423 tanimoto score: 0.88	MMs03482238 tanimoto score: 0.88	MMs03482254 tanimoto score: 0.88	MMs02183302 tanimoto score: 0.88
MMs00017013 tanimoto score: 0.88	MMs02388961 tanimoto score: 0.88	MMs02391246 tanimoto score: 0.88	MMs02412249 tanimoto score: 0.88
MMs03416973 tanimoto score: 0.88	MMs03377430 tanimoto score: 0.88	MMs03371490 tanimoto score: 0.88	MMs02412248 tanimoto score: 0.88

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