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ligand: BMD Name: BUTYRAMIDE SMILES: CCCC(=O)N

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

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MMs02857117 tanimoto score: 0.71	MMs02984705 tanimoto score: 0.71	MMs03495185 tanimoto score: 0.71	MMs03505180 tanimoto score: 0.71
MMs02278104 tanimoto score: 0.71	MMs00022425 tanimoto score: 0.71	MMs02227871 tanimoto score: 0.71	MMs03339823 tanimoto score: 0.71
MMs01728138 tanimoto score: 0.71	MMs03364245 tanimoto score: 0.71	MMs03380731 tanimoto score: 0.71	MMs02248876 tanimoto score: 0.71
MMs02865873 tanimoto score: 0.7	MMs03469338 tanimoto score: 0.7	MMs02248880 tanimoto score: 0.7	MMs00021832 tanimoto score: 0.7
MMs02249000 tanimoto score: 0.7	MMs02287199 tanimoto score: 0.7	MMs02406823 tanimoto score: 0.7

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