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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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MMs03506621 tanimoto score: 0.72	MMs03201972 tanimoto score: 0.72	MMs03089753 tanimoto score: 0.72	MMs03206587 tanimoto score: 0.72
MMs03862373 tanimoto score: 0.72	MMs03078830 tanimoto score: 0.72	MMs03862375 tanimoto score: 0.72	MMs03862929 tanimoto score: 0.72
MMs02824075 tanimoto score: 0.72	MMs03686166 tanimoto score: 0.72	MMs03686167 tanimoto score: 0.72	MMs03078831 tanimoto score: 0.72
MMs02858859 tanimoto score: 0.72	MMs03692224 tanimoto score: 0.72	MMs00482775 tanimoto score: 0.72	MMs00482398 tanimoto score: 0.72
MMs03714739 tanimoto score: 0.72	MMs00480920 tanimoto score: 0.72	MMs00480916 tanimoto score: 0.72	MMs00480913 tanimoto score: 0.72

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