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ligand: AVN Name: (2S)-AMINO[(5S)-3-CHLORO-4,5-DIHYDROISOXAZOL-5-YL]ACETIC ACID SMILES: C1C(ON=C1Cl)C(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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MMs02463940 tanimoto score: 0.78	MMs03569193 tanimoto score: 0.78	MMs03569195 tanimoto score: 0.78	MMs03569202 tanimoto score: 0.78
MMs02463937 tanimoto score: 0.73	MMs03586824 tanimoto score: 0.73	MMs03586807 tanimoto score: 0.73	MMs03586805 tanimoto score: 0.73
MMs02855656 tanimoto score: 0.72	MMs02855658 tanimoto score: 0.72	MMs02855659 tanimoto score: 0.72	MMs02855660 tanimoto score: 0.72
MMs03206944 tanimoto score: 0.71	MMs03206894 tanimoto score: 0.71	MMs03206735 tanimoto score: 0.71	MMs03206706 tanimoto score: 0.71
MMs03854362 tanimoto score: 0.71

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