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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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MMs02364704 tanimoto score: 0.72	MMs03206603 tanimoto score: 0.72	MMs03206602 tanimoto score: 0.72	MMs00271632 tanimoto score: 0.72
MMs03202018 tanimoto score: 0.72	MMs00290780 tanimoto score: 0.72	MMs00290779 tanimoto score: 0.72	MMs02863402 tanimoto score: 0.72
MMs02222433 tanimoto score: 0.72	MMs02322461 tanimoto score: 0.72	MMs02322459 tanimoto score: 0.72	MMs03494977 tanimoto score: 0.72
MMs02287526 tanimoto score: 0.72	MMs03034456 tanimoto score: 0.72	MMs01843517 tanimoto score: 0.72	MMs03496085 tanimoto score: 0.72
MMs01843515 tanimoto score: 0.72	MMs02270742 tanimoto score: 0.72	MMs02270740 tanimoto score: 0.72	MMs03089807 tanimoto score: 0.72

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