 MMs03260463tanimoto score: 0.8 |  MMs02813013tanimoto score: 0.8 |  MMs02812971tanimoto score: 0.8 |  MMs02812969tanimoto score: 0.8 |
 MMs02812838tanimoto score: 0.79 |  MMs02812836tanimoto score: 0.79 |  MMs02812834tanimoto score: 0.79 |  MMs02812832tanimoto score: 0.79 |
 MMs03078732tanimoto score: 0.79 |  MMs02380370tanimoto score: 0.79 |  MMs00011430tanimoto score: 0.79 |  MMs03078728tanimoto score: 0.79 |
 MMs03078730tanimoto score: 0.79 |  MMs00011433tanimoto score: 0.79 |  MMs03206746tanimoto score: 0.79 |  MMs03089903tanimoto score: 0.79 |
 MMs03089905tanimoto score: 0.79 |  MMs03089907tanimoto score: 0.79 |  MMs03078409tanimoto score: 0.79 |  MMs00011432tanimoto score: 0.79 |