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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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MMs03429767 tanimoto score: 0.71	MMs01292431 tanimoto score: 0.71	MMs02135354 tanimoto score: 0.71	MMs02140054 tanimoto score: 0.71
MMs00003990 tanimoto score: 0.71	MMs00045117 tanimoto score: 0.71	MMs00045038 tanimoto score: 0.71	MMs03946460 tanimoto score: 0.71
MMs02264148 tanimoto score: 0.71	MMs02543718 tanimoto score: 0.71	MMs02633535 tanimoto score: 0.71	MMs02877715 tanimoto score: 0.71
MMs03313104 tanimoto score: 0.71	MMs01714125 tanimoto score: 0.71	MMs03741183 tanimoto score: 0.71	MMs01673077 tanimoto score: 0.71
MMs01677315 tanimoto score: 0.71	MMs02294107 tanimoto score: 0.7	MMs03894675 tanimoto score: 0.7	MMs03821498 tanimoto score: 0.7

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