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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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MMs03585497 tanimoto score: 0.72	MMs01310608 tanimoto score: 0.71	MMs02307041 tanimoto score: 0.71	MMs02387020 tanimoto score: 0.71
MMs00119764 tanimoto score: 0.71	MMs03023349 tanimoto score: 0.71	MMs01776303 tanimoto score: 0.71	MMs02307957 tanimoto score: 0.71
MMs03201776 tanimoto score: 0.71	MMs01303464 tanimoto score: 0.71	MMs03415360 tanimoto score: 0.71	MMs03415915 tanimoto score: 0.71
MMs00362027 tanimoto score: 0.71	MMs02321327 tanimoto score: 0.71	MMs01990214 tanimoto score: 0.7	MMs03586641 tanimoto score: 0.7
MMs03177366 tanimoto score: 0.7

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