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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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MMs02676111 tanimoto score: 0.88	MMs02852773 tanimoto score: 0.88	MMs00007320 tanimoto score: 0.88	MMs03374139 tanimoto score: 0.88
MMs00008122 tanimoto score: 0.88	MMs00007321 tanimoto score: 0.88	MMs02857421 tanimoto score: 0.88	MMs03337409 tanimoto score: 0.88
MMs03374144 tanimoto score: 0.88	MMs03495986 tanimoto score: 0.88	MMs00007721 tanimoto score: 0.88	MMs00012135 tanimoto score: 0.87
MMs00009938 tanimoto score: 0.87	MMs02844362 tanimoto score: 0.85	MMs02848377 tanimoto score: 0.85	MMs00009676 tanimoto score: 0.85
MMs02848378 tanimoto score: 0.85	MMs02848379 tanimoto score: 0.85	MMs00022152 tanimoto score: 0.85	MMs02844360 tanimoto score: 0.85

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