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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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MMs00010063 tanimoto score: 0.88	MMs03337409 tanimoto score: 0.88	MMs00007321 tanimoto score: 0.88	MMs00007320 tanimoto score: 0.88
MMs00007721 tanimoto score: 0.88	MMs00007722 tanimoto score: 0.88	MMs02852772 tanimoto score: 0.88	MMs02676438 tanimoto score: 0.88
MMs02824200 tanimoto score: 0.88	MMs02852773 tanimoto score: 0.88	MMs00012166 tanimoto score: 0.88	MMs02676111 tanimoto score: 0.88
MMs00013670 tanimoto score: 0.88	MMs00008122 tanimoto score: 0.88	MMs02216543 tanimoto score: 0.88	MMs00012652 tanimoto score: 0.88
MMs02676437 tanimoto score: 0.88	MMs02857421 tanimoto score: 0.88	MMs03374139 tanimoto score: 0.88	MMs03337704 tanimoto score: 0.88

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