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ligand: CAS Name: S-(DIMETHYLARSENIC)CYSTEINE SMILES: C[As](C)SCC(C(=O)O)N

[show PDB table]

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

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MMs03206600 tanimoto score: 0.72	MMs00009857 tanimoto score: 0.72	MMs03260314 tanimoto score: 0.72	MMs03260315 tanimoto score: 0.72
MMs03260316 tanimoto score: 0.72	MMs03266825 tanimoto score: 0.72	MMs02329774 tanimoto score: 0.72	MMs02320323 tanimoto score: 0.72
MMs02288065 tanimoto score: 0.72	MMs02288064 tanimoto score: 0.72	MMs02288063 tanimoto score: 0.72	MMs03404549 tanimoto score: 0.72
MMs03404551 tanimoto score: 0.72	MMs02268951 tanimoto score: 0.72	MMs02268949 tanimoto score: 0.72	MMs02268947 tanimoto score: 0.72
MMs02222434 tanimoto score: 0.72	MMs03495252 tanimoto score: 0.72	MMs03505247 tanimoto score: 0.72	MMs00485416 tanimoto score: 0.72

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