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ligand: CCS Name: CARBOXYMETHYLATED CYSTEINE SMILES: C(C(C(=O)O)N)SCC(=O)O

[show PDB table]

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

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MMs03408535 tanimoto score: 0.96	MMs02311167 tanimoto score: 0.96	MMs03470983 tanimoto score: 0.96	MMs03404292 tanimoto score: 0.96
MMs02844499 tanimoto score: 0.96	MMs03404296 tanimoto score: 0.96	MMs03408523 tanimoto score: 0.96	MMs02333966 tanimoto score: 0.96
MMs03661546 tanimoto score: 0.96	MMs03691010 tanimoto score: 0.96	MMs02851999 tanimoto score: 0.96	MMs00482603 tanimoto score: 0.96
MMs02852089 tanimoto score: 0.94	MMs02852091 tanimoto score: 0.94	MMs02852093 tanimoto score: 0.94	MMs02335329 tanimoto score: 0.94
MMs02387212 tanimoto score: 0.94	MMs02312626 tanimoto score: 0.94	MMs02218749 tanimoto score: 0.94	MMs02864566 tanimoto score: 0.94

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