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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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MMs00453511 tanimoto score: 0.72	MMs03909201 tanimoto score: 0.72	MMs02524663 tanimoto score: 0.72	MMs02524665 tanimoto score: 0.72
MMs02533357 tanimoto score: 0.72	MMs02533359 tanimoto score: 0.72	MMs03801160 tanimoto score: 0.72	MMs00445138 tanimoto score: 0.72
MMs01286122 tanimoto score: 0.72	MMs02548898 tanimoto score: 0.72	MMs00264113 tanimoto score: 0.72	MMs00015545 tanimoto score: 0.72
MMs02860907 tanimoto score: 0.72	MMs02858835 tanimoto score: 0.72	MMs01979345 tanimoto score: 0.72	MMs01361290 tanimoto score: 0.72
MMs01341194 tanimoto score: 0.72	MMs02158656 tanimoto score: 0.72	MMs02159928 tanimoto score: 0.72	MMs01341192 tanimoto score: 0.72

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