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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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MMs00012370 tanimoto score: 0.73	MMs00007281 tanimoto score: 0.73	MMs00010062 tanimoto score: 0.73	MMs02847634 tanimoto score: 0.73
MMs02250244 tanimoto score: 0.73	MMs02218570 tanimoto score: 0.73	MMs01727961 tanimoto score: 0.73	MMs02862573 tanimoto score: 0.73
MMs00007095 tanimoto score: 0.73	MMs00007094 tanimoto score: 0.73	MMs02827037 tanimoto score: 0.72	MMs02827036 tanimoto score: 0.72
MMs03272421 tanimoto score: 0.72	MMs03247263 tanimoto score: 0.72	MMs02824685 tanimoto score: 0.72	MMs02318276 tanimoto score: 0.72
MMs00011326 tanimoto score: 0.72	MMs03398839 tanimoto score: 0.72	MMs02364603 tanimoto score: 0.72	MMs00011251 tanimoto score: 0.72

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