 MMs03590100tanimoto score: 0.9 |  MMs03590097tanimoto score: 0.9 |  MMs02828834tanimoto score: 0.9 |  MMs02330036tanimoto score: 0.9 |
 MMs00263932tanimoto score: 0.9 |  MMs02552102tanimoto score: 0.88 |  MMs03336672tanimoto score: 0.88 |  MMs03400355tanimoto score: 0.88 |
 MMs02250397tanimoto score: 0.88 |  MMs01455123tanimoto score: 0.87 |  MMs03406527tanimoto score: 0.87 |  MMs02824205tanimoto score: 0.87 |
 MMs02317184tanimoto score: 0.87 |  MMs01455133tanimoto score: 0.87 |  MMs01353898tanimoto score: 0.87 |  MMs01359515tanimoto score: 0.87 |
 MMs01455122tanimoto score: 0.87 |  MMs00004324tanimoto score: 0.87 |  MMs02258104tanimoto score: 0.87 |  MMs02261842tanimoto score: 0.87 |