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ligand: CSB Name: CYS BOUND TO LEAD ION SMILES: C(C(C(=O)O)N)S[Pb+]

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

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MMs02237638 tanimoto score: 0.73	MMs02223409 tanimoto score: 0.73	MMs02161058 tanimoto score: 0.73	MMs02159801 tanimoto score: 0.73
MMs03914061 tanimoto score: 0.73	MMs03914062 tanimoto score: 0.73	MMs00482693 tanimoto score: 0.73	MMs00482641 tanimoto score: 0.73
MMs00482388 tanimoto score: 0.73	MMs00449022 tanimoto score: 0.73	MMs00446725 tanimoto score: 0.73	MMs03741214 tanimoto score: 0.73
MMs03741228 tanimoto score: 0.73	MMs00049460 tanimoto score: 0.73	MMs00049459 tanimoto score: 0.73	MMs00049458 tanimoto score: 0.73
MMs00049456 tanimoto score: 0.73	MMs00016784 tanimoto score: 0.73	MMs00015019 tanimoto score: 0.73	MMs02513719 tanimoto score: 0.73

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