 MMs01857028tanimoto score: 0.8 |  MMs00250607tanimoto score: 0.8 |  MMs01859584tanimoto score: 0.8 |  MMs01221260tanimoto score: 0.8 |
 MMs01211736tanimoto score: 0.8 |  MMs00079241tanimoto score: 0.8 |  MMs01211741tanimoto score: 0.8 |  MMs01817990tanimoto score: 0.8 |
 MMs00209039tanimoto score: 0.8 |  MMs01759537tanimoto score: 0.8 |  MMs01708280tanimoto score: 0.8 |  MMs00657982tanimoto score: 0.8 |
 MMs01670271tanimoto score: 0.8 |  MMs01680743tanimoto score: 0.8 |  MMs01660357tanimoto score: 0.8 |  MMs01211440tanimoto score: 0.8 |
 MMs01666771tanimoto score: 0.8 |  MMs01698678tanimoto score: 0.8 |  MMs01206273tanimoto score: 0.8 |  MMs01217180tanimoto score: 0.8 |