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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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MMs03382030 tanimoto score: 0.72	MMs01456374 tanimoto score: 0.72	MMs00013927 tanimoto score: 0.72	MMs02139257 tanimoto score: 0.72
MMs00076484 tanimoto score: 0.72	MMs03077953 tanimoto score: 0.72	MMs02387533 tanimoto score: 0.72	MMs02387535 tanimoto score: 0.72
MMs03025673 tanimoto score: 0.72	MMs03025671 tanimoto score: 0.72	MMs02999002 tanimoto score: 0.72	MMs02986695 tanimoto score: 0.72
MMs00491142 tanimoto score: 0.72	MMs03804328 tanimoto score: 0.72	MMs01427791 tanimoto score: 0.72	MMs01388700 tanimoto score: 0.72
MMs00847546 tanimoto score: 0.72	MMs02141466 tanimoto score: 0.72	MMs01388696 tanimoto score: 0.72	MMs00004021 tanimoto score: 0.72

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