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ligand: P1L Name: S-PALMITOYL-L-CYSTEINE SMILES: CCCCCCCCCCCCCCCC(=O)SCC(C(=O)O)N

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

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MMs03289168 tanimoto score: 0.72	MMs00008886 tanimoto score: 0.72	MMs03822794 tanimoto score: 0.72	MMs03822795 tanimoto score: 0.72
MMs03822796 tanimoto score: 0.72	MMs02221121 tanimoto score: 0.72	MMs01784072 tanimoto score: 0.72	MMs00449323 tanimoto score: 0.72
MMs00292942 tanimoto score: 0.72	MMs02365427 tanimoto score: 0.72	MMs02368681 tanimoto score: 0.72	MMs02387212 tanimoto score: 0.72
MMs02387214 tanimoto score: 0.72	MMs00292946 tanimoto score: 0.72	MMs00292944 tanimoto score: 0.72	MMs02454956 tanimoto score: 0.72
MMs02454957 tanimoto score: 0.72	MMs02454958 tanimoto score: 0.72	MMs02454959 tanimoto score: 0.72	MMs02458614 tanimoto score: 0.71

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