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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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MMs03206593 tanimoto score: 0.86	MMs02279687 tanimoto score: 0.86	MMs03462658 tanimoto score: 0.86	MMs03472257 tanimoto score: 0.86
MMs03472258 tanimoto score: 0.86	MMs02378118 tanimoto score: 0.86	MMs02365427 tanimoto score: 0.86	MMs02409058 tanimoto score: 0.86
MMs03462667 tanimoto score: 0.86	MMs02865567 tanimoto score: 0.86	MMs02274307 tanimoto score: 0.86	MMs02454959 tanimoto score: 0.86
MMs02409060 tanimoto score: 0.86	MMs02250661 tanimoto score: 0.86	MMs02250660 tanimoto score: 0.86	MMs02454956 tanimoto score: 0.86
MMs02856748 tanimoto score: 0.86	MMs02891570 tanimoto score: 0.86	MMs02454957 tanimoto score: 0.86	MMs02237673 tanimoto score: 0.86

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