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ligand: SBT Name: 2-BUTANOL SMILES: CCC(C)O

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

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MMs00022307 tanimoto score: 0.78	MMs00012351 tanimoto score: 0.78	MMs00012341 tanimoto score: 0.78	MMs00014762 tanimoto score: 0.78
MMs00007321 tanimoto score: 0.77	MMs00022517 tanimoto score: 0.77	MMs00010175 tanimoto score: 0.77	MMs00010068 tanimoto score: 0.77
MMs00007320 tanimoto score: 0.77	MMs00025693 tanimoto score: 0.77	MMs00022164 tanimoto score: 0.77	MMs00009754 tanimoto score: 0.77
MMs02676438 tanimoto score: 0.77	MMs02672494 tanimoto score: 0.77	MMs02676111 tanimoto score: 0.77	MMs00013670 tanimoto score: 0.77
MMs00009753 tanimoto score: 0.77	MMs00009752 tanimoto score: 0.77	MMs02676437 tanimoto score: 0.77	MMs00009751 tanimoto score: 0.77

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