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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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MMs00009410 tanimoto score: 0.86	MMs02269368 tanimoto score: 0.86	MMs03173416 tanimoto score: 0.86	MMs03378747 tanimoto score: 0.86
MMs00013270 tanimoto score: 0.85	MMs00016878 tanimoto score: 0.85	MMs02201750 tanimoto score: 0.85	MMs02351917 tanimoto score: 0.85
MMs02882524 tanimoto score: 0.85	MMs02299655 tanimoto score: 0.85	MMs02882520 tanimoto score: 0.85	MMs02933822 tanimoto score: 0.85
MMs00260860 tanimoto score: 0.85	MMs02339579 tanimoto score: 0.85	MMs00046646 tanimoto score: 0.85	MMs02269152 tanimoto score: 0.85
MMs02880958 tanimoto score: 0.85	MMs02314450 tanimoto score: 0.85	MMs02869103 tanimoto score: 0.85	MMs00123938 tanimoto score: 0.85

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