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ligand: BU3 Name: (R,R)-2,3-BUTANEDIOL SMILES: CC(C(C)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03311631 tanimoto score: 0.74	MMs00011057 tanimoto score: 0.74	MMs02294819 tanimoto score: 0.74	MMs00005777 tanimoto score: 0.73
MMs00018516 tanimoto score: 0.73	MMs03496065 tanimoto score: 0.73	MMs03496066 tanimoto score: 0.73	MMs00018515 tanimoto score: 0.73
MMs00022516 tanimoto score: 0.73	MMs00022515 tanimoto score: 0.73	MMs02325738 tanimoto score: 0.73	MMs03506595 tanimoto score: 0.73
MMs03506596 tanimoto score: 0.73	MMs00008139 tanimoto score: 0.73	MMs00008144 tanimoto score: 0.73	MMs00008145 tanimoto score: 0.73
MMs00015269 tanimoto score: 0.73	MMs00015270 tanimoto score: 0.73	MMs00018758 tanimoto score: 0.73	MMs03496050 tanimoto score: 0.73

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