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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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MMs02495159 tanimoto score: 0.73	MMs02495158 tanimoto score: 0.73	MMs02495157 tanimoto score: 0.73	MMs02495156 tanimoto score: 0.73
MMs02858800 tanimoto score: 0.73	MMs03496085 tanimoto score: 0.72	MMs00018424 tanimoto score: 0.72	MMs00484637 tanimoto score: 0.72
MMs03609416 tanimoto score: 0.72	MMs03506621 tanimoto score: 0.72	MMs03247498 tanimoto score: 0.72	MMs00485406 tanimoto score: 0.72
MMs02273254 tanimoto score: 0.72	MMs03263524 tanimoto score: 0.72	MMs02267463 tanimoto score: 0.72	MMs02351670 tanimoto score: 0.71
MMs02372805 tanimoto score: 0.71	MMs03774261 tanimoto score: 0.71	MMs02232119 tanimoto score: 0.71	MMs02351671 tanimoto score: 0.71

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