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ligand: OBP SMILES: c1ccc(c(c1)c2ccccc2S(=O)O)O

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

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MMs02256011 tanimoto score: 0.79	MMs02260312 tanimoto score: 0.79	MMs02301741 tanimoto score: 0.79	MMs02256017 tanimoto score: 0.79
MMs02301742 tanimoto score: 0.79	MMs02859087 tanimoto score: 0.79	MMs02857228 tanimoto score: 0.79	MMs02349387 tanimoto score: 0.79
MMs02349277 tanimoto score: 0.79	MMs02349388 tanimoto score: 0.79	MMs02865790 tanimoto score: 0.79	MMs00917755 tanimoto score: 0.79
MMs02253356 tanimoto score: 0.79	MMs02856599 tanimoto score: 0.79	MMs02853804 tanimoto score: 0.79	MMs02253393 tanimoto score: 0.79
MMs02158584 tanimoto score: 0.79	MMs02349389 tanimoto score: 0.79	MMs02856598 tanimoto score: 0.79	MMs02856600 tanimoto score: 0.79

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