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ligand: PIN SMILES: C1CN(CCN1CCS(=O)(=O)O)CCS(=O)(=O)O

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

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MMs02339904 tanimoto score: 0.78	MMs00085497 tanimoto score: 0.78	MMs00012921 tanimoto score: 0.78	MMs03465725 tanimoto score: 0.78
MMs03182620 tanimoto score: 0.78	MMs03182619 tanimoto score: 0.78	MMs02998577 tanimoto score: 0.78	MMs01990197 tanimoto score: 0.77
MMs03414318 tanimoto score: 0.77	MMs02237303 tanimoto score: 0.76	MMs00085515 tanimoto score: 0.76	MMs00085493 tanimoto score: 0.76
MMs00085495 tanimoto score: 0.76	MMs02232216 tanimoto score: 0.76	MMs00085513 tanimoto score: 0.76	MMs00013060 tanimoto score: 0.75
MMs00255376 tanimoto score: 0.75	MMs00264403 tanimoto score: 0.75	MMs03727719 tanimoto score: 0.75	MMs02297333 tanimoto score: 0.75

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