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ligand: OA1 Name: (2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE SMILES: c1cc(cc(c1)Br)C(=O)c2cnc(o2)N

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

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MMs00836904 tanimoto score: 0.74	MMs02099180 tanimoto score: 0.74	MMs02145286 tanimoto score: 0.74	MMs02241537 tanimoto score: 0.74
MMs02194733 tanimoto score: 0.73	MMs02202094 tanimoto score: 0.73	MMs03472227 tanimoto score: 0.73	MMs00042783 tanimoto score: 0.73
MMs00042779 tanimoto score: 0.73	MMs00594292 tanimoto score: 0.73	MMs02162534 tanimoto score: 0.72	MMs00837487 tanimoto score: 0.72
MMs01720258 tanimoto score: 0.72	MMs00043542 tanimoto score: 0.72	MMs02145288 tanimoto score: 0.72	MMs01739583 tanimoto score: 0.72
MMs02162532 tanimoto score: 0.72	MMs02205509 tanimoto score: 0.72	MMs00043543 tanimoto score: 0.72	MMs01445748 tanimoto score: 0.72

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