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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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MMs02375475 tanimoto score: 0.86	MMs03150211 tanimoto score: 0.86	MMs03173416 tanimoto score: 0.86	MMs02265324 tanimoto score: 0.86
MMs02269368 tanimoto score: 0.86	MMs02934012 tanimoto score: 0.86	MMs03173417 tanimoto score: 0.86	MMs00022617 tanimoto score: 0.86
MMs00009410 tanimoto score: 0.86	MMs02869531 tanimoto score: 0.86	MMs00006850 tanimoto score: 0.86	MMs03148683 tanimoto score: 0.86
MMs00010490 tanimoto score: 0.86	MMs01078987 tanimoto score: 0.86	MMs00537287 tanimoto score: 0.86	MMs02235376 tanimoto score: 0.86
MMs00008383 tanimoto score: 0.86	MMs00022615 tanimoto score: 0.86	MMs02269154 tanimoto score: 0.86	MMs02867328 tanimoto score: 0.86

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