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ligand: YCM Name: S-(2-AMINO-2-OXOETHYL)-L-CYSTEINE SMILES: C(C(C(=O)O)N)SCC(=O)N

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

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MMs01809401 tanimoto score: 0.72	MMs00485288 tanimoto score: 0.72	MMs00484553 tanimoto score: 0.72	MMs00482398 tanimoto score: 0.72
MMs00469329 tanimoto score: 0.72	MMs00469327 tanimoto score: 0.72	MMs00325901 tanimoto score: 0.72	MMs00325899 tanimoto score: 0.72
MMs02358624 tanimoto score: 0.71	MMs03219559 tanimoto score: 0.71	MMs03684018 tanimoto score: 0.71	MMs03032670 tanimoto score: 0.71
MMs03032672 tanimoto score: 0.71	MMs02157864 tanimoto score: 0.71	MMs02125876 tanimoto score: 0.71	MMs00017801 tanimoto score: 0.71
MMs00016193 tanimoto score: 0.71	MMs01777410 tanimoto score: 0.71	MMs03219541 tanimoto score: 0.71	MMs00485142 tanimoto score: 0.71

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