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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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MMs02162175 tanimoto score: 0.7	MMs00035045 tanimoto score: 0.7	MMs02139094 tanimoto score: 0.7	MMs00035028 tanimoto score: 0.7
MMs01921176 tanimoto score: 0.7	MMs01902734 tanimoto score: 0.7	MMs01682141 tanimoto score: 0.7	MMs01902733 tanimoto score: 0.7
MMs00868427 tanimoto score: 0.7	MMs01033808 tanimoto score: 0.7	MMs03708082 tanimoto score: 0.7	MMs01241735 tanimoto score: 0.7
MMs01534063 tanimoto score: 0.7	MMs00868429 tanimoto score: 0.7	MMs01033809 tanimoto score: 0.7	MMs02126564 tanimoto score: 0.7
MMs03707943 tanimoto score: 0.7	MMs01222490 tanimoto score: 0.7	MMs00940592 tanimoto score: 0.7	MMs00060252 tanimoto score: 0.7

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