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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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MMs00008164 tanimoto score: 0.83	MMs00012115 tanimoto score: 0.83	MMs00009621 tanimoto score: 0.83	MMs00007751 tanimoto score: 0.83
MMs00008163 tanimoto score: 0.83	MMs00006972 tanimoto score: 0.83	MMs00012691 tanimoto score: 0.83	MMs00022516 tanimoto score: 0.83
MMs00013225 tanimoto score: 0.83	MMs00010948 tanimoto score: 0.82	MMs00012768 tanimoto score: 0.82	MMs02862206 tanimoto score: 0.8
MMs02331214 tanimoto score: 0.8	MMs00010174 tanimoto score: 0.8	MMs00012551 tanimoto score: 0.8	MMs00022165 tanimoto score: 0.8
MMs00022417 tanimoto score: 0.8	MMs00018368 tanimoto score: 0.8	MMs00012638 tanimoto score: 0.8	MMs00012550 tanimoto score: 0.8

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