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ligand: CS3 Name: S-[3-OXO-3-(2-THIENYL)PROPYL]-L-CYSTEINE SMILES: c1cc(sc1)C(=O)CCSCC(C(=O)O)N

[show PDB table]

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

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MMs03288282 tanimoto score: 0.72	MMs00714533 tanimoto score: 0.72	MMs01995868 tanimoto score: 0.72	MMs01114922 tanimoto score: 0.72
MMs03807020 tanimoto score: 0.72	MMs01074430 tanimoto score: 0.72	MMs03538423 tanimoto score: 0.72	MMs02223148 tanimoto score: 0.72
MMs00055230 tanimoto score: 0.72	MMs01762806 tanimoto score: 0.72	MMs03807017 tanimoto score: 0.72	MMs03254219 tanimoto score: 0.72
MMs00633921 tanimoto score: 0.72	MMs00002976 tanimoto score: 0.72	MMs02228784 tanimoto score: 0.72	MMs00057145 tanimoto score: 0.72
MMs03254205 tanimoto score: 0.72	MMs01762804 tanimoto score: 0.72	MMs03630967 tanimoto score: 0.72	MMs02235798 tanimoto score: 0.72

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