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ligand: CBH Name: S-(D-CARBOXYBUTYL)-L-HOMOCYSTEINE SMILES: C(CCSCCC(C(=O)O)N)CC(=O)O

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

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MMs02242516 tanimoto score: 0.79	MMs00008886 tanimoto score: 0.79	MMs03810986 tanimoto score: 0.79	MMs02368681 tanimoto score: 0.78
MMs02221121 tanimoto score: 0.78	MMs03201936 tanimoto score: 0.78	MMs03459241 tanimoto score: 0.78	MMs03459331 tanimoto score: 0.78
MMs03266826 tanimoto score: 0.78	MMs03201285 tanimoto score: 0.78	MMs02329772 tanimoto score: 0.78	MMs01377306 tanimoto score: 0.78
MMs01377303 tanimoto score: 0.78	MMs02310222 tanimoto score: 0.78	MMs02296172 tanimoto score: 0.78	MMs02472998 tanimoto score: 0.78
MMs00484364 tanimoto score: 0.78	MMs02472996 tanimoto score: 0.78	MMs02472997 tanimoto score: 0.78	MMs02472995 tanimoto score: 0.78

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